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Information card for entry 2107292
Preview
Coordinates | 2107292.cif |
---|---|
Structure factors | 2107292.hkl |
Original IUCr paper | HTML |
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 Fobs | Yes |
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. |
2107292.cif 2107292.hkl |
181883 | 2016-04-06 | hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/72. |
2107292.cif 2107292.hkl |
171839 | 2016-01-01 | cif/ hkl/ Adding structures of 2107290, 2107291, 2107292 via cif-deposit CGI script. |
2107292.cif 2107292.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.