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Information card for entry 8107172
Preview
| Coordinates | 8107172.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H26 Mn N4 O5 |
|---|---|
| Calculated formula | C34 H26 Mn N4 O5 |
| Title of publication | The crystal structure of (2,2′-bipyridine-κ2 N,N′)- bis(6-phenylpyridine-2-carboxylate-κ2 N,O)manganese(II)] monohydrate, C34H26N4O5Mn |
| Authors of publication | Tai, Xi-Shi; Wang, Li-Hua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 4 |
| Pages of publication | 627 - 630 |
| a | 29.433 ± 0.0018 Å |
| b | 10.412 ± 0.0006 Å |
| c | 20.0207 ± 0.0012 Å |
| α | 90° |
| β | 107.246 ± 0.006° |
| γ | 90° |
| Cell volume | 5859.6 ± 0.6 Å3 |
| Cell temperature | 200 ± 0.1 K |
| Ambient diffraction temperature | 200 ± 0.1 K |
| Number of distinct elements | 5 |
| 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 | 0.0505 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283655 (current) | 2023-05-10 | cif/ Adding structures of 8107172 via cif-deposit CGI script. |
8107172.cif |
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Users of the data should acknowledge the original authors of the
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