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Information card for entry 8107667
Preview
| Coordinates | 8107667.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H32 Cl2 Mn N8 O2 |
|---|---|
| Calculated formula | C28 H32 Cl2 Mn N8 O2 |
| Title of publication | Crystal structure of poly[diaqua-(bis(m2-1,4-bis(imidazol-1-ylmethyl)benzene)-κ 2 N,N′-manganese] dichloride, C28H32MnN8O2Cl2 |
| Authors of publication | Gu, Si-Na; Ou, Zhi-Ying; Wu, Ting-Ting; Nie, Ting-Yu; Liu, Yang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1085 - 1087 |
| a | 8.987 ± 0.004 Å |
| b | 9.061 ± 0.003 Å |
| c | 10.706 ± 0.002 Å |
| α | 88.65 ± 0.02° |
| β | 66.12 ± 0.02° |
| γ | 89.89 ± 0.02° |
| Cell volume | 796.9 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.2062 |
| Residual factor for significantly intense reflections | 0.1033 |
| Weighted residual factors for significantly intense reflections | 0.1983 |
| Weighted residual factors for all reflections included in the refinement | 0.2218 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287755 (current) | 2023-11-23 | cif/ Adding structures of 8107667 via cif-deposit CGI script. |
8107667.cif |
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Users of the data should acknowledge the original authors of the
structural data.