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Information card for entry 8107363
Preview
| Coordinates | 8107363.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H16 N8 O6 V2 Zn |
|---|---|
| Calculated formula | C12 H16 N8 O6 V2 Zn |
| Title of publication | The crystal structure of tetra(imidazole-κ1 N)zinc(II) μ2-oxido-hexaoxido-divanadium(VI) C12H16N8O6V2Zn |
| Authors of publication | Huo, Yueyang; Fu, Shiqi; Shi, Yanqi; Duan, Yingying; Zhang, Meiyu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 1 |
| Pages of publication | 97 - 99 |
| a | 9.5397 ± 0.0004 Å |
| b | 10.2457 ± 0.0004 Å |
| c | 11.092 ± 0.0004 Å |
| α | 92.848 ± 0.001° |
| β | 110.314 ± 0.001° |
| γ | 94.421 ± 0.001° |
| Cell volume | 1010.29 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0433 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.0885 |
| Weighted residual factors for all reflections included in the refinement | 0.0932 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284468 (current) | 2023-06-15 | cif/ Adding structures of 8107363 via cif-deposit CGI script. |
8107363.cif |
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Users of the data should acknowledge the original authors of the
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