LATCON : Refine lattice parameters

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`LATCON` : Refine lattice parameters

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`
	$\sigma$ (wavelength)	`sw`	`n`	in Å	`0`
	2 $\theta$ zero	`tz`	`n`	in degrees	`0`
	refine Q-values ^[a]	`rq`
	refine 2 $\theta$ 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`
^[a]Note that the `rq` and `rz` are mutually exclusive.