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Information card for entry 8107486
Preview
| Coordinates | 8107486.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H24 N6 O6 Zn |
|---|---|
| Calculated formula | C18 H24 N6 O6 Zn |
| Title of publication | Crystal structure of bis(6-aminopyridine-2-carboxylato–k2O,N)-bis(N,N-dimethylformamide-k1 O)zinc(II), C18H24N6O6Zn |
| Authors of publication | Hong, Dong-feng; Ye, Jia-Qi; Guo, Wen-Bo |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 529 - 531 |
| a | 10.1669 ± 0.0006 Å |
| b | 8.0831 ± 0.0004 Å |
| c | 13.1012 ± 0.0008 Å |
| α | 90° |
| β | 91.221 ± 0.005° |
| γ | 90° |
| Cell volume | 1076.41 ± 0.11 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0599 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0896 |
| Weighted residual factors for all reflections included in the refinement | 0.0987 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| 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 |
|---|---|---|---|
| 285245 (current) | 2023-07-17 | cif/ Adding structures of 8107486 via cif-deposit CGI script. |
8107486.cif |
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Users of the data should acknowledge the original authors of the
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