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Information card for entry 8107597
Preview
| Coordinates | 8107597.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H62 N6 Zn2 |
|---|---|
| Calculated formula | C38 H62 N6 Zn2 |
| Title of publication | Crystal structure of bis{[(cyclohexylimino)(phenylimino)-l5-(methyl)diethylazane-κ 2 N:N′]-(ethyl)-zinc(II)]}, C38H62N6Zn2 |
| Authors of publication | Han, Hong-Fei; Li, Hao-Yang; Wang, Song; Wei, Xue-Hong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 907 - 909 |
| a | 9.5907 ± 0.0004 Å |
| b | 10.6743 ± 0.0004 Å |
| c | 11.2593 ± 0.0004 Å |
| α | 107.698 ± 0.001° |
| β | 113.584 ± 0.001° |
| γ | 97.229 ± 0.001° |
| Cell volume | 965.12 ± 0.07 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0232 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.0565 |
| Weighted residual factors for all reflections included in the refinement | 0.0577 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286899 (current) | 2023-10-11 | cif/ Adding structures of 8107597 via cif-deposit CGI script. |
8107597.cif |
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Users of the data should acknowledge the original authors of the
structural data.