Crystallography Open Database

Information card for entry 2107292

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Structure parameters

Formula	B4 V3
Calculated formula	B4 V3
Title of publication	On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Authors of publication	Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
Journal of publication	Acta Crystallographica Section B
Year of publication	2015
Journal volume	71
Journal issue	6
Pages of publication	777 - 787
a	2.9821 ± 0.0002 Å
b	3.0601 ± 0.0002 Å
c	13.2251 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	120.686 ± 0.012 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	2
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.0186
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0133
Weighted residual factors for all reflections included in the refinement	0.0133
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.560871 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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