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Information card for entry 2021886
Preview
| Coordinates | 2021886.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | pentafluorooxovanadium |
|---|---|
| Chemical name | pentafluorooxovanadium |
| Formula | F5 H12 N3 O V |
| Calculated formula | F6.0006 H11.9976 N3 V0.9996 |
| Title of publication | Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 |
| Authors of publication | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. |
| Journal of publication | Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 6 |
| Pages of publication | 1085 |
| a | 9.0522 ± 0.0004 Å |
| b | 9.0522 ± 0.0004 Å |
| c | 9.0522 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 741.76 ± 0.06 Å3 |
| Cell temperature | 365 ± 2 K |
| Ambient diffraction temperature | 365 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.0265 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for significantly intense reflections | 0.0955 |
| Weighted residual factors for all reflections included in the refinement | 0.0993 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246112 (current) | 2019-12-26 | cif/ Adding structures of 2021886, 2021887, 2021888 via cif-deposit CGI script. |
2021886.cif |
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Users of the data should acknowledge the original authors of the
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