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Information card for entry 8106589
Preview
| Coordinates | 8106589.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H40 Cl2 Mn N6 O10 S2 |
|---|---|
| Calculated formula | C42 H40 Cl2 Mn N6 O10 S2 |
| Title of publication | Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2 N:N′)manganese(II)] bis(4-chlorobenzenesulfonate) – 4,4′-bipyridine – water (1/1/2) C42H40Cl2MnN6O10S2 |
| Authors of publication | Chen, Xiao-Miao; Liu, Zheng-Jun; Deng, Tao-Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 513 - 515 |
| a | 16.822 ± 0.014 Å |
| b | 11.552 ± 0.009 Å |
| c | 22.021 ± 0.017 Å |
| α | 90° |
| β | 91.92 ± 0.013° |
| γ | 90° |
| Cell volume | 4277 ± 6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0829 |
| Residual factor for significantly intense reflections | 0.0641 |
| Weighted residual factors for significantly intense reflections | 0.1533 |
| Weighted residual factors for all reflections included in the refinement | 0.1654 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280596 (current) | 2023-01-25 | cif/ Adding structures of 8106589 via cif-deposit CGI script. |
8106589.cif |
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Users of the data should acknowledge the original authors of the
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