: Refine lattice parameters

The Gnu Xtal System User's Manual
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theta	reflection line
skip	skip reflection stored on the bdf

LATCON	Option	Code	Arg		Def
	crystal system	tr		triclinic
		mo		monoclinic b-axis unique
		mc		monoclinic c-axis unique
		mb		monoclinic b-axis unique
		ma		monoclinic a-axis unique
		or		orthorhombic
		te		tetragonal
		he		hexagonal
		rh		rhombohedral
		cu		cubic
	wavelength	wl	n	in Å	`1.54183`
	(wavelength)	sw	n	in Å	`0`
	2 zero	tz	n	in degrees	`0`
	refine Q-values [a]	rq
	refine 2 zero [a]	rz	n	refine for n cycles	`4`
	input from bdf	bi		crystal system and hkl angles
	output to bdf	bo		refined cell parameters
		ds	n	dataset number	`1`
Notes: a. Note that the rq and rz are mutually exclusive.

theta	1-3	h, k, l indices
	4	2 in degrees
	5	(2)	`0.1`
	6	wavelength (if different from LATCON line)

skip

1-n

sequence number(s) of reflection(s) NOT to be used in refinement

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3.29. LATCON: Refine lattice parameters