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Information card for entry 2108157
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| Coordinates | 2108157.cif |
|---|---|
| Structure factors | 2108157.hkl |
| Original paper (by DOI) | HTML |
| Common name | Potassium dimanganese trivanadate |
|---|---|
| Chemical name | Potassium dimanganese trivanadate |
| Formula | K Mn2 O10 V3 |
| Calculated formula | K Mn2 O10 V3 |
| Title of publication | A novel representative in the rare family of trivanadates, KMn~2~V~3~O~10~: synthesis, crystal structure and magnetic properties |
| Authors of publication | Yakubovich, Olga; Shvanskaya, Larisa; Pchelkina, Zlata; Dimitrova, Olga; Volkov, Anatoliy; Volkova, Olga; Vasiliev, Alexander |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 1 |
| Pages of publication | 97 - 103 |
| a | 6.912 ± 0.005 Å |
| b | 6.993 ± 0.005 Å |
| c | 9.656 ± 0.005 Å |
| α | 101.858 ± 0.005° |
| β | 102.627 ± 0.005° |
| γ | 100.669 ± 0.005° |
| Cell volume | 432.6 ± 0.5 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 | 0.0272 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0591 |
| Weighted residual factors for all reflections included in the refinement | 0.0612 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206145 (current) | 2018-02-04 | cif/ Updating files of 2108157 Original log message: Adding full bibliography for 2108157.cif. |
2108157.cif 2108157.hkl |
| 205300 | 2018-01-17 | cif/ hkl/ Adding structures of 2108157 via cif-deposit CGI script. |
2108157.cif 2108157.hkl |
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Users of the data should acknowledge the original authors of the
structural data.