Crystallography Open Database

Information card for entry 4339243

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Coordinates	4339243.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Vanadiumdistannide
Formula	Sb2 V0.96
Calculated formula	Sb0.5 V0.24
Title of publication	Chemical bonding in TiSb(2) and VSb(2): a quantum chemical and experimental study.
Authors of publication	Armbrüster, Marc; Schnelle, Walter; Schwarz, Ulrich; Grin, Yuri
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	16
Pages of publication	6319 - 6328
a	6.562 ± 0.005 Å
b	6.562 ± 0.005 Å
c	5.643 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	243 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0751
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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