Crystallography Open Database

Information card for entry 4335734

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Coordinates	4335734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2.42 Zn2.58
Calculated formula	Co2.48 Zn2.52
Title of publication	β-Mn-Type Co8+xZn12-x as a Defect Cubic Laves Phase: Site Preferences, Magnetism, and Electronic Structure
Authors of publication	Weiwei Xie; Srinivasa Thimmaiah; Jagat Lamsal; Jing Liu; Thomas W. Heitmann; Dante Quirinale; Alan I. Goldman; Vitalij Pecharsky; Gordon J. Miller
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	9399 - 9408
a	6.345 ± 0.0007 Å
b	6.345 ± 0.0007 Å
c	6.345 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	255.44 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Residual factor for all reflections	0.0115
Residual factor for significantly intense reflections	0.0115
Weighted residual factors for significantly intense reflections	0.0278
Weighted residual factors for all reflections included in the refinement	0.0278
Goodness-of-fit parameter for all reflections included in the refinement	1.358
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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