Crystallography Open Database

Information card for entry 4334553

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Coordinates	4334553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au2.76 Cr6.24 Zn91.67
Calculated formula	Au2.764 Cr6.236 Zn91.664
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	18.2962 ± 0.0006 Å
b	18.2962 ± 0.0006 Å
c	18.2962 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	6124.7 ± 0.3 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	0.0427
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.0812
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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