Newsletter

search results

results of search on CRYSTALLOGRAPHY JOURNALS ONLINE

8 citations found for Adam, A.

Search for Adam, A. in the World Directory of Crystallographers

Select bibliographic records for downloading using the checkboxes or select all button

Results 1 to 8, sorted by name:


Download citation
Acta Cryst. (2008). A64, C470-C471
Download citation


Download citation
Acta Cryst. (2008). A64, C543
Download citation


Download citation
Download citation



Download citation
Download citation

link to html
The CuII atom in the title compound has a distorted trigonal–bipyramidal coordination environment defined by four N atoms from two bidentate 1,10-phenanthroline ligands and one oxygen atom from one-half of the monodentate N,N′-(1,4-phenyl­enedicarbon­yl)diglycinate ligand. The dinuclear complex cations and the nitrate counter-anions as well as the solvate mol­ecules are linked by an intricate network of hydrogen bonds.

Download citation
Download citation

link to html
In the title salt hydrate, C2H10N22+·C12H10N2O62-·4H2O, each of the ions is located about a centre of inversion and the asymmetric unit is completed by two water molecules in general positons. In the crystal, the cations, anions and water mol­ecules are connected by O-H...O and N-H...O hydrogen bonding into a three-dimensional network.

Download citation
Download citation

link to html
The complex cation of the title compound, [Co(CO3)(C10H8N2)2]2(C12H10N2O6)·6H2O, contains a CoIII atom with a distorted octa­hedral coordination environment formed by four N atoms from two bidentate 2,2'-bi­pyridine ligands and one bidentate carbonate anion. The asymmetric unit is completed by one-half of the 2-({4-[(carboxyl­atometh­yl)carbamo­yl]phen­yl}formamido)­acetate dianion, which is located on a centre of inversion, and by three water mol­ecules. Two [Co(CO3)(C10H8N2)2]+ cations are connected through C-H...O contacts by the uncoordinating anions. The aromatic rings of the 2,2'-bi­pyridine ligands and di­acetate anions are involved in [pi]-[pi] stacking and C-H...[pi] inter­actions. The centroid-centroid distances are in the range 3.4898 (4)-3.6384 (5) Å. The crystal structure is stabilized by further O-H...O and N-H...O hydrogen bonds, which give rise to a three-dimensional supra­molecular network.

Download citation
Download citation


Follow IUCr Journals
Sign up for e-alerts
Follow IUCr on Twitter
Follow us on facebook
Sign up for RSS feeds