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Information card for entry 8106027
Preview
| Coordinates | 8106027.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H34 F6 N4 O9 S2 Zn |
|---|---|
| Calculated formula | C30 H34 F6 N4 O9 S2 Zn |
| Title of publication | Crystal structure of aqua-bis{[2,6-dimethyl-N-(pyridin-2-ylmethylene)aniline-κ2 N,N′]}zinc(II) triflate monohydrate [ZnC29H31N4O]CF3SO3⋅H2O |
| Authors of publication | Njogu, Eric M.; Omondi, Bernard; Nyamori, Vincent O. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 1 |
| Pages of publication | 7 - 8 |
| a | 13.8335 ± 0.0003 Å |
| b | 15.9222 ± 0.0003 Å |
| c | 17.3099 ± 0.0003 Å |
| α | 90° |
| β | 105.655 ± 0.001° |
| γ | 90° |
| Cell volume | 3671.24 ± 0.12 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0318 |
| Residual factor for significantly intense reflections | 0.0301 |
| Weighted residual factors for significantly intense reflections | 0.079 |
| Weighted residual factors for all reflections included in the refinement | 0.0806 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279139 (current) | 2022-11-09 | cif/ Adding structures of 8106027 via cif-deposit CGI script. |
8106027.cif |
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Users of the data should acknowledge the original authors of the
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