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Information card for entry 2241808
Preview
| Coordinates | 2241808.cif |
|---|---|
| Structure factors | 2241808.hkl |
| Original IUCr paper | HTML |
| Chemical name | Calcium vanadium (V) oxide dihydrate |
|---|---|
| Formula | Ca H4 O8 V2 |
| Calculated formula | Ca H4 O8 V2 |
| Title of publication | Redetermination of metarossite, CaV^5+^~2~O~6~·2H~2~O |
| Authors of publication | Kobsch, Anaïs; Downs, Robert T.; Domanik, Kenneth J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 9 |
| Pages of publication | 1280 - 1284 |
| a | 6.2059 ± 0.0004 Å |
| b | 7.0635 ± 0.0004 Å |
| c | 7.7516 ± 0.0005 Å |
| α | 93.166 ± 0.004° |
| β | 96.548 ± 0.004° |
| γ | 105.883 ± 0.004° |
| Cell volume | 323.36 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0649 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.0668 |
| Weighted residual factors for all reflections included in the refinement | 0.076 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185712 (current) | 2016-08-10 | cif/ hkl/ Adding structures of 2241808 via cif-deposit CGI script. |
2241808.cif 2241808.hkl |
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