Crystallography Open Database

Information card for entry 2107290

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Structure parameters

Formula	B2 V
Calculated formula	B2 V
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	2.9977 ± 0.0002 Å
b	2.9977 ± 0.0002 Å
c	3.056 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	23.783 ± 0.003 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	2
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.0058
Residual factor for significantly intense reflections	0.0058
Weighted residual factors for significantly intense reflections	0.0063
Weighted residual factors for all reflections included in the refinement	0.0063
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.560871 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
211332 (current)	2018-10-05	cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter.	2107290.cif 2107290.hkl
181883	2016-04-06	hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/72.	2107290.cif 2107290.hkl
171839	2016-01-01	cif/ hkl/ Adding structures of 2107290, 2107291, 2107292 via cif-deposit CGI script.	2107290.cif 2107290.hkl