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Information card for entry 1562111
Preview
| Coordinates | 1562111.cif |
|---|---|
| Structure factors | 1562111.hkl |
| Original paper (by DOI) | HTML |
| Common name | Dicesium copper dioxovanadium (IV) Bis (diphosphate (V)) |
|---|---|
| Formula | Cs8 Cu4.4 O63.6 P16 V7.6 |
| Calculated formula | Cs8 Cu4.4 O63.6 P16 V7.6 |
| Title of publication | A cesium copper vanadyl-diphosphate: Synthesis, crystal structure and physical properties |
| Authors of publication | Shvanskaya, Larisa; Yakubovich, Olga; Bychkov, Andrey; Shcherbakov, Vasiliy; Golovanov, Alexey; Zvereva, Elena; Volkova, Olga; Vasiliev, Alexander |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 222 |
| Pages of publication | 44 - 52 |
| a | 13.7364 ± 0.0002 Å |
| b | 9.2666 ± 0.0002 Å |
| c | 11.5678 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1472.46 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n 21 a |
| Hall space group symbol | P -2ac -2n |
| Residual factor for all reflections | 0.0361 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections included in the refinement | 0.063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264543 (current) | 2021-04-26 | cif/ hkl/ Adding structures of 1562111 via cif-deposit CGI script. |
1562111.cif 1562111.hkl |
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