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Information card for entry 8107276
Preview
| Coordinates | 8107276.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H18 Mn N12 O12 |
|---|---|
| Calculated formula | C14 H18 Mn N12 O12 |
| Title of publication | Crystal structure of [diaqua-bis(2-((1H-tetrazol-1-yl)methyl)-5-carboxy-1H-imidazole-4-carboxylato-κ2 N,O) manganese(II)] dihydrate, C14H18MnN12O12 |
| Authors of publication | Zhang, Ya-Ping; Li, Zu-Tian |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1001 - 1003 |
| a | 9.333 ± 0.007 Å |
| b | 19.038 ± 0.013 Å |
| c | 7.042 ± 0.005 Å |
| α | 90° |
| β | 111.989 ± 0.01° |
| γ | 90° |
| Cell volume | 1160.2 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0337 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.0781 |
| Weighted residual factors for all reflections included in the refinement | 0.0809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284093 (current) | 2023-05-31 | cif/ Adding structures of 8107276 via cif-deposit CGI script. |
8107276.cif |
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Users of the data should acknowledge the original authors of the
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