#########################################################################
#									#
#		THIS IS AN EXAMPLE OF A CIF EMPLOYING		 	#
#		THE SQUEEZE ROUTINE OF PLATON				#
#									#
#     		Spek, A. L. (2015). Acta Cryst. C71, 9-18.		#	
#									#
#########################################################################

data_global

_audit_creation_method     CRYSTALS_ver_14.23
_journal_date_recd_electronic     ?
_journal_date_accepted            ?
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     ?
_journal_volume     ?
_journal_issue      ?
_journal_page_first     ?
_journal_page_last     ?
_journal_paper_category     FM
_journal_paper_doi     ?
_journal_coeditor_code     ?

_publ_contact_author_name     'NAME'
_publ_contact_author_address
;
ADDRESS
;
_publ_contact_author_email     ?
_publ_contact_author_fax       ?
_publ_contact_author_phone     ?

_publ_section_title
;
TITLE
;

loop_
_publ_author_name
_publ_author_address
'NAME'
;
ADDRESS
;

########################################################################

data_I

_chemical_name_systematic
;\
Di-μ-dichlorido-bis{bis[2-(5-benzylsulfonyl)-3-fluoro-2-(pyridin-2-\
yl)phenyl-κ²N,C¹]iridium(III)} toluene monosolvate
;
_chemical_formula_moiety     'C72 H52 Cl2 F4 Ir2 N4 O8 S4, C7 H8'
_chemical_formula_sum     'C79 H60 Cl2 F4 Ir2 N4 O8 S4'
_chemical_formula_iupac     '[Ir2 (C18 H13 F N O2 S)4 Cl2] , C7 H8'
_chemical_formula_weight     1852.97
_symmetry_cell_setting     triclinic
_symmetry_space_group_name_H-M     'P -1'
_symmetry_space_group_name_Hall     '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x,y,z'
'-x,-y,-z'

_cell_length_a     13.5049(4)
_cell_length_b     14.3144(5)
_cell_length_c     19.6770(6)
_cell_angle_alpha     89.772(2)
_cell_angle_beta     78.954(2)
_cell_angle_gamma     74.262(2)
_cell_volume     3588.8(2)
_cell_formula_units_Z     2
_cell_measurement_reflns_used     9254
_cell_measurement_theta_min     2
_cell_measurement_theta_max     34
_cell_measurement_temperature     293
_exptl_crystal_description     plate
_exptl_crystal_colour     yellow
_exptl_crystal_size_max     0.745
_exptl_crystal_size_mid     0.440
_exptl_crystal_size_min     0.080
_exptl_crystal_density_diffrn     1.715
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     1828
_exptl_absorpt_coefficient_mu     3.966
_exptl_absorpt_correction_type     multi-scan
_exptl_absorpt_process_details     '(SADABS; Sheldrick, 2008)'
_exptl_absorpt_correction_T_min     0.653
_exptl_absorpt_correction_T_max     1.000
_diffrn_ambient_temperature     293
_diffrn_radiation_type     'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator     'graphite'
_diffrn_measurement_device_type     'Bruker Kappa APEXII CCD area-detector'
_diffrn_measurement_device     'Area'
_diffrn_measurement_method     ω/2θ
_diffrn_reflns_number     49952
_diffrn_reflns_av_R_equivalents     0.048
_diffrn_reflns_theta_min     1.480
_diffrn_reflns_theta_max     26.449
_diffrn_reflns_theta_full     25.920
_diffrn_measured_fraction_theta_max     0.992
_diffrn_measured_fraction_theta_full     0.999
_diffrn_reflns_limit_h_min     -16
_diffrn_reflns_limit_h_max     16
_diffrn_reflns_limit_k_min     -17
_diffrn_reflns_limit_k_max     17
_diffrn_reflns_limit_l_min     0
_diffrn_reflns_limit_l_max     24
_reflns_number_total     14669
_reflns_number_gt     9065
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     F
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0948
_refine_ls_R_factor_gt     0.0443
_refine_ls_wR_factor_all     0.0653
_refine_ls_wR_factor_gt     0.0455
_refine_ls_wR_factor_ref     0.0426
_refine_ls_goodness_of_fit_ref     1.1381
_refine_ls_number_reflns     8337
_refine_ls_number_parameters     865
_refine_ls_number_restraints     440
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
;
{Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982) [weight] =
1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)], where Ai are the
Chebychev coefficients listed below and x = Fcalc/Fₘₐₓ. Method = robust
weighting (Prince, 1982), W = [weight] * [1-(\DF/6\sF)²]², where Ai are:
0.945 1.14 0.666 0.399 0.113}
;

_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.0017808
_refine_ls_shift/su_mean     0.0000152
_refine_diff_density_max     2.01
_refine_diff_density_min     -1.37
_refine_ls_extinction_method     none

loop_
    _atom_type_symbol
    _atom_type_scat_Cromer_Mann_a1
    _atom_type_scat_Cromer_Mann_a2
    _atom_type_scat_Cromer_Mann_a3
    _atom_type_scat_Cromer_Mann_a4
    _atom_type_scat_Cromer_Mann_b1
    _atom_type_scat_Cromer_Mann_b2
    _atom_type_scat_Cromer_Mann_b3
    _atom_type_scat_Cromer_Mann_b4
    _atom_type_scat_Cromer_Mann_c
    _atom_type_scat_dispersion_real
    _atom_type_scat_dispersion_imag
    _atom_type_scat_source
C 2.3100 1.0200 1.5886 0.8650 20.8439 10.2075 0.5687 51.6512 0.2156 0.0033
0.0016
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.4930 0.3229 0.1402 0.0408 10.5109 26.1257 3.1424 57.7998 0.0030 0.0000
0.0000
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 12.2126 3.1322 2.0125 1.1663 0.0057 9.8933 28.9975 0.5826 -11.5290 0.0061
0.0033
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 3.0485 2.2868 1.5463 0.8670 13.2771 5.7011 0.3239 32.9089 0.2508 0.0106
0.0060
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 3.5392 2.6412 1.5170 1.0243 10.2825 4.2944 0.2615 26.1476 0.2776 0.0171
0.0103
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
S 6.9053 5.2034 1.4379 1.5863 1.4679 22.2151 0.2536 56.1720 0.8669 0.1246
0.1234
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 11.4604 7.1964 6.2556 1.6455 0.0104 1.1662 18.5194 47.7784 -9.5574 0.1484
0.1585
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Ir 27.3049 16.7296 15.6115 5.8338 1.5928 8.8655 0.4179 45.0011 11.4722
-1.4442 7.9887
'International Tables Vol C 4.2.6.8 and 6.1.1.4'

_computing_data_collection     'APEX2 (Bruker, 2010)'
_computing_cell_refinement     'SAINT (Bruker, 2009)'
_computing_data_reduction      'SAINT (Bruker, 2009)'
_computing_structure_solution     'SUPERFLIP (Palatinus & Chapuis, 2007)'
_computing_structure_refinement   
;
CRYSTALS (Betteridge et al., 2003) and 
SQUEEZE in PLATON (Spek, 2015)
;
# REFERENCE: Spek, A. L. (2015). Acta Cryst. C71, 9-18.

_computing_molecular_graphics     'Mercury (Macrae et al., 2008)'
_computing_publication_material   'CRYSTALS (Betteridge et al., 2003)'

loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    O O1 0.7440(5) -0.0402(6) 0.1173(3) 0.0706 Uani 1.0000 . .
    O O2 0.6208(7) -0.0934(7) 0.2073(4) 0.0827 Uani 1.0000 . .
    O O3 1.2674(5) -0.1750(6) 0.3865(3) 0.0651 Uani 1.0000 . .
    O O4 1.3929(6) -0.2892(5) 0.2946(4) 0.0777 Uani 1.0000 . .
    O O5 0.6338(6) 0.7888(5) 0.3854(4) 0.0708 Uani 1.0000 . .
    O O6 0.7521(5) 0.6690(6) 0.4461(4) 0.0671 Uani 1.0000 . .
    O O7 1.2683(5) 0.5346(6) 0.0420(4) 0.0703 Uani 1.0000 . .
    O O8 1.3932(6) 0.5857(6) 0.1019(4) 0.0787 Uani 1.0000 . .
    S S1 0.6726(2) -0.0219(2) 0.18267(13) 0.0601 Uani 1.0000 . .
    S S2 1.33590(18) -0.19111(17) 0.31941(12) 0.0515 Uani 1.0000 . .
    S S3 0.68163(18) 0.69006(18) 0.39724(13) 0.0536 Uani 1.0000 . .
    S S4 1.33757(19) 0.5166(2) 0.09077(13) 0.0571 Uani 1.0000 . .
    N N1 0.9878(5) 0.1133(5) 0.3563(3) 0.0385 Uani 1.0000 . .
    C C2 1.0540(7) 0.1339(6) 0.3924(4) 0.0413 Uani 1.0000 . .
    C C3 1.0368(8) 0.1308(7) 0.4636(5) 0.0531 Uani 1.0000 . .
    C C4 0.9522(9) 0.1157(7) 0.4972(5) 0.0549 Uani 1.0000 . .
    C C5 0.8755(7) 0.0951(6) 0.4627(4) 0.0486 Uani 1.0000 . .
    C C6 0.8977(6) 0.0911(6) 0.3896(4) 0.0395 Uani 1.0000 . .
    C C7 0.8380(7) 0.0611(7) 0.3429(4) 0.0460 Uani 1.0000 . .
    C C8 0.8833(6) 0.0600(6) 0.2714(4) 0.0357 Uani 1.0000 . .
    C C9 0.8333(6) 0.0294(7) 0.2243(5) 0.0443 Uani 1.0000 . .
    C C10 0.7389(7) 0.0060(7) 0.2453(5) 0.0509 Uani 1.0000 . .
    C C11 0.6931(8) 0.0091(9) 0.3145(5) 0.0656 Uani 1.0000 . .
    C C12 0.7440(8) 0.0371(9) 0.3617(5) 0.0664 Uani 1.0000 . .
    C C13 0.5725(8) 0.0892(9) 0.1782(6) 0.0710 Uani 1.0000 . .
    C C14 0.6130(9) 0.1746(9) 0.1587(5) 0.0743 Uani 1.0000 . .
    C C15 0.6476(9) 0.1886(11) 0.0897(6) 0.0873 Uani 1.0000 . .
    C C16 0.6808(10) 0.2677(11) 0.0685(8) 0.0985 Uani 1.0000 . .
    C C17 0.6824(10) 0.3338(11) 0.1181(8) 0.1017 Uani 1.0000 . .
    C C18 0.6494(11) 0.3233(12) 0.1877(8) 0.1005 Uani 1.0000 . .
    C C19 0.6110(11) 0.2443(10) 0.2077(8) 0.0960 Uani 1.0000 . .
    N N20 1.0181(5) 0.1038(5) 0.1455(3) 0.0312 Uani 1.0000 . .
    C C21 0.9534(6) 0.1584(6) 0.1091(4) 0.0409 Uani 1.0000 . .
    C C22 0.9725(7) 0.1465(7) 0.0346(5) 0.0481 Uani 1.0000 . .
    C C23 1.0557(8) 0.0845(7) 0.0042(5) 0.0517 Uani 1.0000 . .
    C C24 1.1275(7) 0.0231(7) 0.0396(4) 0.0477 Uani 1.0000 . .
    C C25 1.1056(6) 0.0325(6) 0.1123(4) 0.0378 Uani 1.0000 . .
    C C26 1.1623(6) -0.0292(6) 0.1604(4) 0.0422 Uani 1.0000 . .
    C C27 1.1194(6) -0.0051(7) 0.2317(4) 0.0365 Uani 1.0000 . .
    C C28 1.1723(6) -0.0608(6) 0.2798(4) 0.0385 Uani 1.0000 . .
    C C29 1.2625(7) -0.1337(7) 0.2574(5) 0.0473 Uani 1.0000 . .
    C C30 1.3044(8) -0.1584(8) 0.1878(5) 0.0650 Uani 1.0000 . .
    C C31 1.2529(8) -0.1042(8) 0.1405(5) 0.0645 Uani 1.0000 . .
    C C32 1.4323(7) -0.1269(7) 0.3176(5) 0.0561 Uani 1.0000 . .
    C C33 1.3949(7) -0.0253(7) 0.3479(5) 0.0533 Uani 1.0000 . .
    C C34 1.3984(9) -0.0077(8) 0.4174(6) 0.0688 Uani 1.0000 . .
    C C35 1.3707(10) 0.0858(9) 0.4454(7) 0.0829 Uani 1.0000 . .
    C C36 1.3353(9) 0.1641(9) 0.4067(7) 0.0763 Uani 1.0000 . .
    C C37 1.3296(8) 0.1485(8) 0.3396(6) 0.0649 Uani 1.0000 . .
    C C38 1.4367(7) 0.4048(9) 0.0661(5) 0.0639 Uani 1.0000 . .
    C C39 1.3570(7) 0.0549(7) 0.3096(5) 0.0531 Uani 1.0000 . .
    N N40 1.0213(5) 0.3824(5) 0.3471(3) 0.0362 Uani 1.0000 . .
    C C41 0.9545(6) 0.3636(6) 0.4009(4) 0.0383 Uani 1.0000 . .
    C C42 0.9714(7) 0.3660(6) 0.4709(4) 0.0453 Uani 1.0000 . .
    C C43 1.0544(8) 0.3866(7) 0.4803(5) 0.0537 Uani 1.0000 . .
    C C44 1.1267(7) 0.4080(7) 0.4255(5) 0.0493 Uani 1.0000 . .
    C C45 1.1069(6) 0.4083(6) 0.3586(4) 0.0398 Uani 1.0000 . .
    C C46 1.1683(7) 0.4373(7) 0.2958(5) 0.0477 Uani 1.0000 . .
    C C47 1.1255(6) 0.4349(7) 0.2359(5) 0.0409 Uani 1.0000 . .
    C C48 1.1760(6) 0.4650(7) 0.1741(4) 0.0432 Uani 1.0000 . .
    C C49 1.2674(7) 0.4930(7) 0.1716(5) 0.0498 Uani 1.0000 . .
    C C50 1.3085(8) 0.4965(9) 0.2307(5) 0.0629 Uani 1.0000 . .
    C C51 1.2581(8) 0.4668(9) 0.2912(5) 0.0601 Uani 1.0000 . .
    C C52 1.3994(8) 0.3197(8) 0.0480(5) 0.0602 Uani 1.0000 . .
    C C53 1.3675(8) 0.2591(8) 0.0972(6) 0.0684 Uani 1.0000 . .
    C C54 1.3388(9) 0.1785(9) 0.0771(7) 0.0752 Uani 1.0000 . .
    C C55 1.3410(10) 0.1578(10) 0.0093(7) 0.0861 Uani 1.0000 . .
    C C56 1.3719(11) 0.2183(10) -0.0404(7) 0.0897 Uani 1.0000 . .
    C C57 1.4005(10) 0.2988(9) -0.0212(6) 0.0773 Uani 1.0000 . .
    N N58 0.9932(5) 0.3870(5) 0.1451(3) 0.0334 Uani 1.0000 . .
    C C59 1.0586(6) 0.3323(6) 0.0912(4) 0.0408 Uani 1.0000 . .
    C C60 1.0434(8) 0.3419(7) 0.0248(5) 0.0504 Uani 1.0000 . .
    C C61 0.9632(8) 0.4032(7) 0.0104(4) 0.0450 Uani 1.0000 . .
    C C62 0.8846(7) 0.4651(7) 0.0664(4) 0.0497 Uani 1.0000 . .
    C C63 0.9048(6) 0.4580(6) 0.1330(4) 0.0399 Uani 1.0000 . .
    C C64 0.8472(6) 0.5184(6) 0.1949(5) 0.0425 Uani 1.0000 . .
    C C65 0.8909(6) 0.4980(6) 0.2560(4) 0.0340 Uani 1.0000 . .
    C C66 0.8405(6) 0.5519(6) 0.3153(4) 0.0402 Uani 1.0000 . .
    C C67 0.7490(7) 0.6275(7) 0.3188(5) 0.0499 Uani 1.0000 . .
    C C68 0.7057(8) 0.6491(8) 0.2589(5) 0.0732 Uani 1.0000 . .
    C C69 0.7573(9) 0.5926(9) 0.1993(5) 0.0817 Uani 1.0000 . .
    C C70 0.5787(7) 0.6342(8) 0.4242(6) 0.0650 Uani 1.0000 . .
    C C71 0.6152(8) 0.5294(9) 0.4389(6) 0.0687 Uani 1.0000 . .
    C C72 0.6226(10) 0.4603(10) 0.3899(7) 0.0883 Uani 1.0000 . .
    C C73 0.6548(11) 0.3598(11) 0.4077(8) 0.0968 Uani 1.0000 . .
    C C74 0.6757(10) 0.3348(11) 0.4700(8) 0.0952 Uani 1.0000 . .
    C C75 0.6675(10) 0.4065(11) 0.5182(8) 0.0920 Uani 1.0000 . .
    C C76 0.6383(9) 0.5032(10) 0.5034(7) 0.0771 Uani 1.0000 . .
    Cl Cl1 0.87462(14) 0.28127(15) 0.26514(10) 0.0347 Uani 1.0000 . .
    Cl Cl2 1.13626(14) 0.21142(15) 0.23118(10) 0.0354 Uani 1.0000 . .
    Ir Ir1 1.00330(2) 0.11670(2) 0.250499(16) 0.0325 Uani 1.0000 . .
    Ir Ir2 1.00697(2) 0.37639(2) 0.246152(16) 0.0326 Uani 1.0000 . .
    F F27 1.3012(6) 0.4672(8) 0.3478(3) 0.1135 Uani 1.0000 . .
    F F50 0.7135(6) 0.6140(6) 0.1427(4) 0.1122 Uani 1.0000 . .
    F F69 1.2949(6) -0.1284(7) 0.0732(3) 0.1196 Uani 1.0000 . .
    F F92 0.6994(6) 0.0421(6) 0.4297(3) 0.0944 Uani 1.0000 . .
    H H21 1.1132 0.1508 0.3683 0.0490 Uiso 1.0000 . .
    H H31 1.0872 0.1402 0.4873 0.0672 Uiso 1.0000 . .
    H H41 0.9396 0.1186 0.5452 0.0722 Uiso 1.0000 . .
    H H51 0.8134 0.0842 0.4872 0.0570 Uiso 1.0000 . .
    H H91 0.8631 0.0250 0.1769 0.0532 Uiso 1.0000 . .
    H H111 0.6304 -0.0067 0.3289 0.0842 Uiso 1.0000 . .
    H H131 0.5257 0.1039 0.2229 0.0850 Uiso 1.0000 . .
    H H132 0.5342 0.0785 0.1434 0.0852 Uiso 1.0000 . .
    H H151 0.6487 0.1428 0.0558 0.1062 Uiso 1.0000 . .
    H H161 0.7037 0.2778 0.0220 0.1441 Uiso 1.0000 . .
    H H171 0.7061 0.3879 0.1048 0.1481 Uiso 1.0000 . .
    H H181 0.6511 0.3682 0.2211 0.1511 Uiso 1.0000 . .
    H H191 0.5837 0.2373 0.2542 0.1331 Uiso 1.0000 . .
    H H211 0.8940 0.2056 0.1325 0.0501 Uiso 1.0000 . .
    H H221 0.9254 0.1836 0.0095 0.0620 Uiso 1.0000 . .
    H H231 1.0690 0.0794 -0.0442 0.0652 Uiso 1.0000 . .
    H H241 1.1878 -0.0221 0.0159 0.0562 Uiso 1.0000 . .
    H H281 1.1459 -0.0476 0.3271 0.0464 Uiso 1.0000 . .
    H H301 1.3647 -0.2092 0.1738 0.0770 Uiso 1.0000 . .
    H H321 1.4849 -0.1641 0.3421 0.0670 Uiso 1.0000 . .
    H H322 1.4645 -0.1236 0.2694 0.0670 Uiso 1.0000 . .
    H H341 1.4204 -0.0602 0.4444 0.0853 Uiso 1.0000 . .
    H H351 1.3758 0.0968 0.4913 0.1071 Uiso 1.0000 . .
    H H361 1.3156 0.2274 0.4265 0.0962 Uiso 1.0000 . .
    H H371 1.3067 0.2011 0.3132 0.0822 Uiso 1.0000 . .
    H H381 1.4864 0.4154 0.0261 0.0742 Uiso 1.0000 . .
    H H382 1.4726 0.3880 0.1045 0.0741 Uiso 1.0000 . .
    H H391 1.3495 0.0444 0.2642 0.0623 Uiso 1.0000 . .
    H H411 0.8946 0.3482 0.3927 0.0461 Uiso 1.0000 . .
    H H421 0.9239 0.3524 0.5077 0.0533 Uiso 1.0000 . .
    H H431 1.0661 0.3880 0.5253 0.0712 Uiso 1.0000 . .
    H H441 1.1877 0.4217 0.4334 0.0601 Uiso 1.0000 . .
    H H481 1.1492 0.4647 0.1338 0.0511 Uiso 1.0000 . .
    H H501 1.3678 0.5186 0.2296 0.0811 Uiso 1.0000 . .
    H H531 1.3648 0.2730 0.1440 0.0811 Uiso 1.0000 . .
    H H541 1.3179 0.1385 0.1111 0.0922 Uiso 1.0000 . .
    H H551 1.3231 0.1027 -0.0039 0.1082 Uiso 1.0000 . .
    H H561 1.3720 0.2056 -0.0870 0.1191 Uiso 1.0000 . .
    H H571 1.4226 0.3393 -0.0548 0.0951 Uiso 1.0000 . .
    H H591 1.1177 0.2852 0.0998 0.0500 Uiso 1.0000 . .
    H H601 1.0931 0.3023 -0.0113 0.0641 Uiso 1.0000 . .
    H H611 0.9541 0.4086 -0.0350 0.0583 Uiso 1.0000 . .
    H H621 0.8228 0.5079 0.0583 0.0611 Uiso 1.0000 . .
    H H661 0.8681 0.5377 0.3553 0.0482 Uiso 1.0000 . .
    H H681 0.6439 0.6990 0.2598 0.0830 Uiso 1.0000 . .
    H H701 0.5342 0.6692 0.4662 0.0781 Uiso 1.0000 . .
    H H702 0.5384 0.6392 0.3877 0.0782 Uiso 1.0000 . .
    H H721 0.6058 0.4781 0.3469 0.1172 Uiso 1.0000 . .
    H H731 0.6620 0.3115 0.3737 0.1311 Uiso 1.0000 . .
    H H741 0.6938 0.2693 0.4801 0.1242 Uiso 1.0000 . .
    H H751 0.6836 0.3893 0.5612 0.1313 Uiso 1.0000 . .
    H H761 0.6329 0.5516 0.5367 0.0943 Uiso 1.0000 . .
loop_
    _geom_bond_atom_site_label_1
    _geom_bond_atom_site_label_2
    _geom_bond_site_symmetry_1
    _geom_bond_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    O1 S1 . . 1.430(7) no
    O2 S1 . . 1.424(8) no
    O3 S2 . . 1.438(7) no
    O4 S2 . . 1.442(7) no
    O5 S3 . . 1.425(7) no
    O6 S3 . . 1.454(6) no
    O7 S4 . . 1.439(7) no
    O8 S4 . . 1.435(8) no
    S1 C10 . . 1.760(9) no
    S1 C13 . . 1.801(12) no
    S2 C29 . . 1.778(9) no
    S2 C32 . . 1.780(11) no
    S3 C67 . . 1.745(9) no
    S3 C70 . . 1.780(11) no
    S4 C38 . . 1.784(11) no
    S4 C49 . . 1.771(9) no
    N1 C2 . . 1.335(11) no
    N1 C6 . . 1.383(10) no
    N1 Ir1 . . 2.053(7) yes
    C2 C3 . . 1.379(12) no
    C2 H21 . . 0.940 no
    C3 C4 . . 1.278(14) no
    C3 H31 . . 0.932 no
    C4 C5 . . 1.434(14) no
    C4 H41 . . 0.927 no
    C5 C6 . . 1.411(11) no
    C5 H51 . . 0.936 no
    C6 C7 . . 1.467(12) no
    C7 C8 . . 1.421(11) no
    C7 C12 . . 1.387(12) no
    C8 C9 . . 1.382(12) no
    C8 Ir1 . . 1.977(8) yes
    C9 C10 . . 1.393(11) no
    C9 H91 . . 0.938 no
    C10 C11 . . 1.379(12) no
    C11 C12 . . 1.376(8) no
    C11 H111 . . 0.928 no
    C12 F92 . . 1.352(10) no
    C13 C14 . . 1.489(16) no
    C13 H131 . . 0.967 no
    C13 H132 . . 0.969 no
    C14 C15 . . 1.381(9) no
    C14 C19 . . 1.381(9) no
    C15 C16 . . 1.363(18) no
    C15 H151 . . 0.933 no
    C16 C17 . . 1.369(9) no
    C16 H161 . . 0.932 no
    C17 C18 . . 1.376(9) no
    C17 H171 . . 0.935 no
    C18 C19 . . 1.392(19) no
    C18 H181 . . 0.930 no
    C19 H191 . . 0.935 no
    N20 C21 . . 1.324(10) no
    N20 C25 . . 1.385(9) no
    N20 Ir1 . . 2.041(6) yes
    C21 C22 . . 1.443(12) no
    C21 H211 . . 0.937 no
    C22 C23 . . 1.269(13) no
    C22 H221 . . 0.931 no
    C23 C24 . . 1.411(13) no
    C23 H231 . . 0.935 no
    C24 C25 . . 1.403(11) no
    C24 H241 . . 0.933 no
    C25 C26 . . 1.471(11) no
    C26 C27 . . 1.417(11) no
    C26 C31 . . 1.383(12) no
    C27 C28 . . 1.409(11) no
    C27 Ir1 . . 1.984(8) yes
    C28 C29 . . 1.370(11) no
    C28 H281 . . 0.932 no
    C29 C30 . . 1.384(12) no
    C30 C31 . . 1.379(13) no
    C30 H301 . . 0.929 no
    C31 F69 . . 1.342(10) no
    C32 C33 . . 1.490(14) no
    C32 H321 . . 0.973 no
    C32 H322 . . 0.971 no
    C33 C34 . . 1.404(14) no
    C33 C39 . . 1.403(13) no
    C34 C35 . . 1.375(16) no
    C34 H341 . . 0.933 no
    C35 C36 . . 1.380(16) no
    C35 H351 . . 0.937 no
    C36 C37 . . 1.362(15) no
    C36 H361 . . 0.936 no
    C37 C39 . . 1.390(15) no
    C37 H371 . . 0.929 no
    C38 C52 . . 1.507(15) no
    C38 H381 . . 0.972 no
    C38 H382 . . 0.969 no
    C39 H391 . . 0.936 no
    N40 C41 . . 1.330(10) no
    N40 C45 . . 1.363(10) no
    N40 Ir2 . . 2.036(7) yes
    C41 C42 . . 1.441(12) no
    C41 H411 . . 0.937 no
    C42 C43 . . 1.279(13) no
    C42 H421 . . 0.928 no
    C43 C44 . . 1.402(13) no
    C43 H431 . . 0.932 no
    C44 C45 . . 1.392(11) no
    C44 H441 . . 0.937 no
    C45 C46 . . 1.475(12) no
    C46 C47 . . 1.414(12) no
    C46 C51 . . 1.375(13) no
    C47 C48 . . 1.402(11) no
    C47 Ir2 . . 1.976(8) yes
    C48 C49 . . 1.389(12) no
    C48 H481 . . 0.933 no
    C49 C50 . . 1.387(13) no
    C50 C51 . . 1.380(14) no
    C50 H501 . . 0.934 no
    C51 F27 . . 1.352(11) no
    C52 C53 . . 1.382(14) no
    C52 C57 . . 1.390(15) no
    C53 C54 . . 1.394(17) no
    C53 H531 . . 0.935 no
    C54 C55 . . 1.361(17) no
    C54 H541 . . 0.931 no
    C55 C56 . . 1.384(18) no
    C55 H551 . . 0.936 no
    C56 C57 . . 1.386(18) no
    C56 H561 . . 0.935 no
    C57 H571 . . 0.937 no
    N58 C59 . . 1.339(10) no
    N58 C63 . . 1.401(10) no
    N58 Ir2 . . 2.033(7) yes
    C59 C60 . . 1.362(12) no
    C59 H591 . . 0.937 no
    C60 C61 . . 1.274(13) no
    C60 H601 . . 0.943 no
    C61 C62 . . 1.474(13) no
    C61 H611 . . 0.927 no
    C62 C63 . . 1.388(11) no
    C62 H621 . . 0.933 no
    C63 C64 . . 1.455(12) no
    C64 C65 . . 1.433(11) no
    C64 C69 . . 1.367(12) no
    C65 C66 . . 1.357(11) no
    C65 Ir2 . . 1.982(7) yes
    C66 C67 . . 1.395(11) no
    C66 H661 . . 0.933 no
    C67 C68 . . 1.410(13) no
    C68 C69 . . 1.379(8) no
    C68 H681 . . 0.938 no
    C69 F50 . . 1.355(10) no
    C70 C71 . . 1.494(15) no
    C70 H701 . . 0.973 no
    C70 H702 . . 0.971 no
    C71 C72 . . 1.355(17) no
    C71 C76 . . 1.389(16) no
    C72 C73 . . 1.448(19) no
    C72 H721 . . 0.934 no
    C73 C74 . . 1.336(19) no
    C73 H731 . . 0.936 no
    C74 C75 . . 1.37(2) no
    C74 H741 . . 0.934 no
    C75 C76 . . 1.379(18) no
    C75 H751 . . 0.931 no
    C76 H761 . . 0.935 no
    Cl1 Ir1 . . 2.4990(19) yes
    Cl1 Ir2 . . 2.500(2) yes
    Cl2 Ir1 . . 2.502(2) yes
    Cl2 Ir2 . . 2.507(2) yes
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_2
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    O1 S1 O2 . . . 118.8(5) no
    O1 S1 C10 . . . 108.1(4) no
    O2 S1 C10 . . . 109.8(5) no
    O1 S1 C13 . . . 107.8(5) no
    O2 S1 C13 . . . 107.3(5) no
    C10 S1 C13 . . . 104.1(5) no
    O4 S2 O3 . . . 119.0(5) no
    O4 S2 C29 . . . 109.5(5) no
    O3 S2 C29 . . . 108.3(4) no
    O4 S2 C32 . . . 105.9(5) no
    O3 S2 C32 . . . 109.4(5) no
    C29 S2 C32 . . . 103.7(4) no
    O6 S3 O5 . . . 119.0(5) no
    O6 S3 C67 . . . 107.6(4) no
    O5 S3 C67 . . . 109.9(4) no
    O6 S3 C70 . . . 108.7(5) no
    O5 S3 C70 . . . 107.2(5) no
    C67 S3 C70 . . . 103.4(5) no
    O7 S4 O8 . . . 120.1(5) no
    O7 S4 C38 . . . 109.4(5) no
    O8 S4 C38 . . . 105.1(5) no
    O7 S4 C49 . . . 108.6(4) no
    O8 S4 C49 . . . 109.0(5) no
    C38 S4 C49 . . . 103.3(5) no
    C2 N1 C6 . . . 120.7(7) no
    C2 N1 Ir1 . . . 125.2(6) no
    C6 N1 Ir1 . . . 114.0(6) no
    N1 C2 C3 . . . 121.4(8) no
    N1 C2 H21 . . . 118.5 no
    C3 C2 H21 . . . 120.1 no
    C2 C3 C4 . . . 120.3(10) no
    C2 C3 H31 . . . 119.7 no
    C4 C3 H31 . . . 120.0 no
    C3 C4 C5 . . . 122.0(9) no
    C3 C4 H41 . . . 119.2 no
    C5 C4 H41 . . . 118.8 no
    C4 C5 C6 . . . 117.1(8) no
    C4 C5 H51 . . . 122.1 no
    C6 C5 H51 . . . 120.8 no
    C5 C6 N1 . . . 118.2(8) no
    C5 C6 C7 . . . 127.3(8) no
    N1 C6 C7 . . . 114.4(7) no
    C6 C7 C8 . . . 114.1(7) no
    C6 C7 C12 . . . 126.9(8) no
    C8 C7 C12 . . . 119.0(8) no
    C7 C8 C9 . . . 117.4(8) no
    C7 C8 Ir1 . . . 115.2(6) no
    C9 C8 Ir1 . . . 127.1(6) no
    C8 C9 C10 . . . 121.8(8) no
    C8 C9 H91 . . . 119.4 no
    C10 C9 H91 . . . 118.9 no
    S1 C10 C9 . . . 119.8(7) no
    S1 C10 C11 . . . 119.0(7) no
    C9 C10 C11 . . . 121.1(9) no
    C10 C11 C12 . . . 117.3(8) no
    C10 C11 H111 . . . 121.6 no
    C12 C11 H111 . . . 121.0 no
    C7 C12 C11 . . . 123.2(8) no
    C7 C12 F92 . . . 118.6(8) no
    C11 C12 F92 . . . 118.1(8) no
    S1 C13 C14 . . . 114.6(7) no
    S1 C13 H131 . . . 108.4 no
    C14 C13 H131 . . . 108.6 no
    S1 C13 H132 . . . 107.7 no
    C14 C13 H132 . . . 107.8 no
    H131 C13 H132 . . . 109.7 no
    C13 C14 C15 . . . 119.8(11) no
    C13 C14 C19 . . . 121.7(11) no
    C15 C14 C19 . . . 118.4(13) no
    C14 C15 C16 . . . 122.5(14) no
    C14 C15 H151 . . . 119.8 no
    C16 C15 H151 . . . 117.8 no
    C15 C16 C17 . . . 118.1(14) no
    C15 C16 H161 . . . 122.8 no
    C17 C16 H161 . . . 119.0 no
    C16 C17 C18 . . . 121.9(15) no
    C16 C17 H171 . . . 119.5 no
    C18 C17 H171 . . . 118.5 no
    C17 C18 C19 . . . 118.7(14) no
    C17 C18 H181 . . . 121.5 no
    C19 C18 H181 . . . 119.8 no
    C18 C19 C14 . . . 120.2(14) no
    C18 C19 H191 . . . 121.0 no
    C14 C19 H191 . . . 118.8 no
    C21 N20 C25 . . . 120.2(7) no
    C21 N20 Ir1 . . . 125.2(5) no
    C25 N20 Ir1 . . . 114.6(5) no
    N20 C21 C22 . . . 121.3(8) no
    N20 C21 H211 . . . 119.0 no
    C22 C21 H211 . . . 119.7 no
    C21 C22 C23 . . . 118.1(8) no
    C21 C22 H221 . . . 120.8 no
    C23 C22 H221 . . . 121.1 no
    C22 C23 C24 . . . 123.6(9) no
    C22 C23 H231 . . . 117.5 no
    C24 C23 H231 . . . 118.9 no
    C23 C24 C25 . . . 117.6(8) no
    C23 C24 H241 . . . 121.7 no
    C25 C24 H241 . . . 120.7 no
    C24 C25 N20 . . . 119.0(7) no
    C24 C25 C26 . . . 127.5(7) no
    N20 C25 C26 . . . 113.4(6) no
    C25 C26 C27 . . . 115.2(7) no
    C25 C26 C31 . . . 124.8(8) no
    C27 C26 C31 . . . 120.0(8) no
    C26 C27 C28 . . . 117.3(7) no
    C26 C27 Ir1 . . . 114.3(6) no
    C28 C27 Ir1 . . . 127.8(6) no
    C27 C28 C29 . . . 120.4(7) no
    C27 C28 H281 . . . 119.6 no
    C29 C28 H281 . . . 119.9 no
    S2 C29 C28 . . . 118.7(7) no
    S2 C29 C30 . . . 118.3(7) no
    C28 C29 C30 . . . 122.7(8) no
    C29 C30 C31 . . . 117.2(9) no
    C29 C30 H301 . . . 121.2 no
    C31 C30 H301 . . . 121.6 no
    C26 C31 C30 . . . 122.4(8) no
    C26 C31 F69 . . . 121.0(9) no
    C30 C31 F69 . . . 116.5(9) no
    S2 C32 C33 . . . 116.9(6) no
    S2 C32 H321 . . . 107.7 no
    C33 C32 H321 . . . 108.3 no
    S2 C32 H322 . . . 107.7 no
    C33 C32 H322 . . . 106.7 no
    H321 C32 H322 . . . 109.4 no
    C32 C33 C34 . . . 119.3(9) no
    C32 C33 C39 . . . 122.8(9) no
    C34 C33 C39 . . . 117.9(10) no
    C33 C34 C35 . . . 120.4(11) no
    C33 C34 H341 . . . 119.3 no
    C35 C34 H341 . . . 120.2 no
    C34 C35 C36 . . . 121.0(13) no
    C34 C35 H351 . . . 119.8 no
    C36 C35 H351 . . . 119.2 no
    C35 C36 C37 . . . 119.4(12) no
    C35 C36 H361 . . . 120.3 no
    C37 C36 H361 . . . 120.3 no
    C36 C37 C39 . . . 121.1(11) no
    C36 C37 H371 . . . 119.8 no
    C39 C37 H371 . . . 119.2 no
    S4 C38 C52 . . . 116.2(7) no
    S4 C38 H381 . . . 108.3 no
    C52 C38 H381 . . . 107.9 no
    S4 C38 H382 . . . 107.3 no
    C52 C38 H382 . . . 108.3 no
    H381 C38 H382 . . . 108.8 no
    C33 C39 C37 . . . 120.1(10) no
    C33 C39 H391 . . . 119.1 no
    C37 C39 H391 . . . 120.8 no
    C41 N40 C45 . . . 119.1(7) no
    C41 N40 Ir2 . . . 125.3(6) no
    C45 N40 Ir2 . . . 115.7(5) no
    N40 C41 C42 . . . 122.4(8) no
    N40 C41 H411 . . . 118.5 no
    C42 C41 H411 . . . 119.2 no
    C41 C42 C43 . . . 117.6(8) no
    C41 C42 H421 . . . 120.9 no
    C43 C42 H421 . . . 121.5 no
    C42 C43 C44 . . . 122.3(9) no
    C42 C43 H431 . . . 118.2 no
    C44 C43 H431 . . . 119.5 no
    C43 C44 C45 . . . 119.0(9) no
    C43 C44 H441 . . . 120.9 no
    C45 C44 H441 . . . 120.1 no
    C44 C45 N40 . . . 119.5(8) no
    C44 C45 C46 . . . 126.7(8) no
    N40 C45 C46 . . . 113.7(7) no
    C45 C46 C47 . . . 113.6(8) no
    C45 C46 C51 . . . 127.0(8) no
    C47 C46 C51 . . . 119.3(8) no
    C46 C47 C48 . . . 117.9(8) no
    C46 C47 Ir2 . . . 115.6(6) no
    C48 C47 Ir2 . . . 126.3(7) no
    C47 C48 C49 . . . 120.9(8) no
    C47 C48 H481 . . . 119.8 no
    C49 C48 H481 . . . 119.3 no
    S4 C49 C48 . . . 119.5(7) no
    S4 C49 C50 . . . 119.2(7) no
    C48 C49 C50 . . . 121.1(8) no
    C49 C50 C51 . . . 117.5(9) no
    C49 C50 H501 . . . 121.3 no
    C51 C50 H501 . . . 121.2 no
    C50 C51 C46 . . . 123.2(9) no
    C50 C51 F27 . . . 116.9(9) no
    C46 C51 F27 . . . 119.9(9) no
    C38 C52 C53 . . . 122.6(10) no
    C38 C52 C57 . . . 119.0(10) no
    C53 C52 C57 . . . 118.4(11) no
    C52 C53 C54 . . . 120.2(11) no
    C52 C53 H531 . . . 119.4 no
    C54 C53 H531 . . . 120.4 no
    C53 C54 C55 . . . 121.2(12) no
    C53 C54 H541 . . . 118.7 no
    C55 C54 H541 . . . 120.1 no
    C54 C55 C56 . . . 119.2(14) no
    C54 C55 H551 . . . 120.7 no
    C56 C55 H551 . . . 120.1 no
    C55 C56 C57 . . . 120.2(13) no
    C55 C56 H561 . . . 119.8 no
    C57 C56 H561 . . . 120.0 no
    C52 C57 C56 . . . 120.8(12) no
    C52 C57 H571 . . . 118.8 no
    C56 C57 H571 . . . 120.3 no
    C59 N58 C63 . . . 118.7(7) no
    C59 N58 Ir2 . . . 126.3(5) no
    C63 N58 Ir2 . . . 115.0(5) no
    N58 C59 C60 . . . 123.2(8) no
    N58 C59 H591 . . . 118.0 no
    C60 C59 H591 . . . 118.8 no
    C59 C60 C61 . . . 121.2(9) no
    C59 C60 H601 . . . 119.4 no
    C61 C60 H601 . . . 119.4 no
    C60 C61 C62 . . . 119.9(8) no
    C60 C61 H611 . . . 120.1 no
    C62 C61 H611 . . . 120.1 no
    C61 C62 C63 . . . 117.8(8) no
    C61 C62 H621 . . . 122.3 no
    C63 C62 H621 . . . 120.0 no
    N58 C63 C62 . . . 118.9(8) no
    N58 C63 C64 . . . 112.7(7) no
    C62 C63 C64 . . . 128.4(8) no
    C63 C64 C65 . . . 115.9(7) no
    C63 C64 C69 . . . 126.0(8) no
    C65 C64 C69 . . . 118.0(8) no
    C64 C65 C66 . . . 118.6(7) no
    C64 C65 Ir2 . . . 113.5(6) no
    C66 C65 Ir2 . . . 127.1(6) no
    C65 C66 C67 . . . 122.5(8) no
    C65 C66 H661 . . . 118.6 no
    C67 C66 H661 . . . 118.9 no
    S3 C67 C66 . . . 121.2(7) no
    S3 C67 C68 . . . 119.1(7) no
    C66 C67 C68 . . . 119.5(8) no
    C67 C68 C69 . . . 117.1(8) no
    C67 C68 H681 . . . 121.4 no
    C69 C68 H681 . . . 121.5 no
    C68 C69 C64 . . . 124.2(9) no
    C68 C69 F50 . . . 116.0(9) no
    C64 C69 F50 . . . 119.8(8) no
    S3 C70 C71 . . . 114.4(7) no
    S3 C70 H701 . . . 107.9 no
    C71 C70 H701 . . . 108.2 no
    S3 C70 H702 . . . 108.5 no
    C71 C70 H702 . . . 107.9 no
    H701 C70 H702 . . . 109.9 no
    C70 C71 C72 . . . 119.6(12) no
    C70 C71 C76 . . . 119.9(11) no
    C72 C71 C76 . . . 120.4(12) no
    C71 C72 C73 . . . 117.4(14) no
    C71 C72 H721 . . . 120.2 no
    C73 C72 H721 . . . 122.3 no
    C72 C73 C74 . . . 122.1(15) no
    C72 C73 H731 . . . 118.1 no
    C74 C73 H731 . . . 119.8 no
    C73 C74 C75 . . . 118.9(15) no
    C73 C74 H741 . . . 119.7 no
    C75 C74 H741 . . . 121.4 no
    C74 C75 C76 . . . 121.1(15) no
    C74 C75 H751 . . . 119.1 no
    C76 C75 H751 . . . 119.7 no
    C71 C76 C75 . . . 120.1(14) no
    C71 C76 H761 . . . 119.6 no
    C75 C76 H761 . . . 120.4 no
    Ir1 Cl1 Ir2 . . . 96.58(6) no
    Ir1 Cl2 Ir2 . . . 96.30(6) no
    Cl1 Ir1 Cl2 . . . 83.61(7) no
    Cl1 Ir1 N1 . . . 89.41(18) no
    Cl2 Ir1 N1 . . . 96.6(2) no
    Cl1 Ir1 N20 . . . 95.43(18) no
    Cl2 Ir1 N20 . . . 88.40(18) no
    N1 Ir1 N20 . . . 173.4(3) no
    Cl1 Ir1 C27 . . . 172.1(2) no
    Cl2 Ir1 C27 . . . 89.1(2) no
    N1 Ir1 C27 . . . 94.4(3) no
    N20 Ir1 C27 . . . 81.4(3) no
    Cl1 Ir1 C8 . . . 88.3(2) no
    Cl2 Ir1 C8 . . . 171.6(2) no
    N1 Ir1 C8 . . . 81.0(3) no
    N20 Ir1 C8 . . . 94.6(3) no
    C27 Ir1 C8 . . . 99.1(3) no
    Cl1 Ir2 Cl2 . . . 83.51(7) no
    Cl1 Ir2 N40 . . . 95.8(2) no
    Cl2 Ir2 N40 . . . 88.87(18) no
    Cl1 Ir2 N58 . . . 89.35(18) no
    Cl2 Ir2 N58 . . . 96.11(18) no
    N40 Ir2 N58 . . . 173.2(3) no
    Cl1 Ir2 C65 . . . 89.3(2) no
    Cl2 Ir2 C65 . . . 172.5(3) no
    N40 Ir2 C65 . . . 94.1(3) no
    N58 Ir2 C65 . . . 81.5(3) no
    Cl1 Ir2 C47 . . . 171.6(3) no
    Cl2 Ir2 C47 . . . 88.9(3) no
    N40 Ir2 C47 . . . 80.4(3) no
    N58 Ir2 C47 . . . 95.1(3) no
    C65 Ir2 C47 . . . 98.4(4) no

loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_D
    _geom_hbond_site_symmetry_H
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    _geom_hbond_publ_flag
    C23 H231 O1 . . 2_755 0.935 2.570 3.168(15) 122.2(3) no
    C32 H321 O5 . . 1_645 0.973 2.267 3.200(15) 160.5(3) no
    C32 H322 O2 . . 1_655 0.971 2.375 3.155(15) 137.0(3) no
    C43 H431 O6 . . 2_766 0.932 2.539 3.143(15) 122.8(3) no

loop_
    _platon_squeeze_void_nr
    _platon_squeeze_void_average_x
    _platon_squeeze_void_average_y
    _platon_squeeze_void_average_z
    _platon_squeeze_void_volume
    _platon_squeeze_void_count_electrons
    _platon_squeeze_void_content
    1 -0.002 0.251 0.747 183 62 ' '
    2 0.002 0.749 0.253 183 62 ' '
    3 0.457 0.452 0.787 14 3 ' '
    4 0.453 0.961 0.096 15 2 ' '
    5 0.505 0.249 0.396 24 4 ' '
    6 0.495 0.751 0.604 24 4 ' '
    7 0.543 0.548 0.213 14 3 ' '
    8 0.547 0.039 0.904 15 2 ' '

_platon_squeeze_details
;
;

# start Validation Reply Form
_vrf_PUBL005_GLOBAL
;
PROBLEM: _publ_contact_author_email, _publ_contact_author_fax and
RESPONSE: Example CIF
;
_vrf_PUBL006_GLOBAL
;
PROBLEM: _publ_requested_journal is missing
RESPONSE: Example CIF
;
_vrf_PUBL012_GLOBAL
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: Example CIF
;
# end Validation Reply Form
