Crystallography Open Database

Information card for entry 4334552

Preview

Coordinates	4334552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au2.63 Cr6.36 Zn91.68
Calculated formula	Au2.636 Cr6.364 Zn91.72
Title of publication	Site Preference and Ordering Induced by Au Substitution in the γ-Brass Related Complex Au-Cr-Zn Phases
Authors of publication	Partha Pratim Jana; Ryan Henderson; Bernd Harbrecht; Sven Lidin
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4812 - 4818
a	18.288 ± 0.002 Å
b	18.288 ± 0.002 Å
c	18.288 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	6116.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.15
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4334552.cif
100420	2014-02-06	cif/ Adding structures of 4334552 via cif-deposit CGI script.	4334552.cif