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Information card for entry 8104872
Preview
| Coordinates | 8104872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H64 N18 O30 V10 |
|---|---|
| Calculated formula | C60 H64 N18 O30 V10 |
| Title of publication | The crystal structure of hexakis(2-(pyridin-2-ylamino)pyridin-1-ium) decavanadate(V) dihydrate, C60H64N18O30V10 |
| Authors of publication | Cui, Chuansheng; Liu, Sen; Zhao, Wenli |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 25 - 27 |
| a | 21.1781 ± 0.0019 Å |
| b | 14.4198 ± 0.0013 Å |
| c | 24.543 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7495 ± 1.1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1042 |
| Residual factor for significantly intense reflections | 0.0538 |
| Weighted residual factors for significantly intense reflections | 0.1278 |
| Weighted residual factors for all reflections included in the refinement | 0.1482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273986 (current) | 2022-03-25 | cif/ Adding structures of 8104872 via cif-deposit CGI script. |
8104872.cif |
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Users of the data should acknowledge the original authors of the
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