Crystallography Open Database

Information card for entry 4001932

4001931 << 4001932 >> 4001933

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Coordinates	4001932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co0.92 Pd1.08 Zn11
Calculated formula	Co0.926 Pd1.074 Zn11
Title of publication	New Co‒Pd‒Zn γ-Brasses with Dilute Ferrimagnetism and Co2Zn11Revisited: Establishing the Synergism between Theory and Experiment
Authors of publication	Xie, Weiwei; Miller, Gordon J.
Journal of publication	Chemistry of Materials
Year of publication	2014
Journal volume	26
Journal issue	8
Pages of publication	2624
a	9.051 ± 0.0007 Å
b	9.051 ± 0.0007 Å
c	9.051 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	741.46 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.0457
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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