Crystallography Open Database

Information card for entry 1561572

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Coordinates	1561572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe0.36 Mo2.64 Sb7
Calculated formula	Fe0.363 Mo2.637 Sb7
Title of publication	Different site occupancies in substitution variants of Mo3Sb7
Authors of publication	Guo, Quansheng; Assoud, Abdeljalil; Kleinke, Holger
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	236
Pages of publication	123 - 129
a	9.5292 ± 0.0002 Å
b	9.5292 ± 0.0002 Å
c	9.5292 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	865.31 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Residual factor for all reflections	0.0174
Residual factor for significantly intense reflections	0.0151
Weighted residual factors for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.0423
Goodness-of-fit parameter for all reflections included in the refinement	1.125
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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