Crystallography Open Database

Information card for entry 4334559

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Coordinates	4334559.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au5.62 Cr4.57 Zn92.25
Calculated formula	Au5.62 Cr4.57 Zn92.294
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	18.386 ± 0.0001 Å
b	18.386 ± 0.0001 Å
c	18.386 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	6215.3 ± 0.06 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	0.0591
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1331
Weighted residual factors for all reflections included in the refinement	0.1395
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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