Crystallography Open Database

Information card for entry 1563263

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Coordinates	1563263.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe Sb Zn
Calculated formula	Fe0.918 Sb Zn
Title of publication	Half-Heusler phase related structural perturbations near stoichiometric composition FeZnSb
Authors of publication	Xiong, Ding-Bang; Zhao, Yufeng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	5
Pages of publication	1159 - 1164
a	4.1113 ± 0.0006 Å
b	4.1113 ± 0.0006 Å
c	6.0127 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	101.63 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0942
Weighted residual factors for all reflections included in the refinement	0.0942
Goodness-of-fit parameter for all reflections included in the refinement	1.296
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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