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Information card for entry 1558459
Preview
| Coordinates | 1558459.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Potassium Pentavanadate K3V5O14 |
|---|---|
| Formula | K3 O14 V5 |
| Calculated formula | K3 O14 V5 |
| Title of publication | Crystal Structure of Potassium Pentavanadate K3V5O14 |
| Authors of publication | Evans, Jr., Howard T.; Brusewitz, Ann Marie |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1994 |
| Journal volume | 48 |
| Pages of publication | 533 - 536 |
| a | 8.6899 ± 0.0006 Å |
| b | 8.6899 ± 0.0006 Å |
| c | 5.0028 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 327.17 ± 0.05 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 157 |
| Hermann-Mauguin space group symbol | P 3 1 m |
| Hall space group symbol | P 3 -2 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.067 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.67 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 253614 (current) | 2020-07-01 | cif/ Adding structures of 1558459 via cif-deposit CGI script. |
1558459.cif |
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Users of the data should acknowledge the original authors of the
structural data.