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Information card for entry 8104805
Preview
| Coordinates | 8104805.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H32 Mn N8 O10 |
|---|---|
| Calculated formula | C32 H32 Mn N8 O10 |
| Title of publication | Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1 N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10 |
| Authors of publication | Zhou, Jingjing; Xu, Wei; He, Luxiang; Xiao, Hongping |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 3 |
| Pages of publication | 701 - 703 |
| a | 14.258 ± 0.003 Å |
| b | 7.1056 ± 0.0013 Å |
| c | 17.589 ± 0.003 Å |
| α | 90° |
| β | 113.672 ± 0.003° |
| γ | 90° |
| Cell volume | 1632 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0374 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1019 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273805 (current) | 2022-03-18 | cif/ Adding structures of 8104805 via cif-deposit CGI script. |
8104805.cif |
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