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Information card for entry 8104731
Preview
| Coordinates | 8104731.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H64 Cl2 N16 Ni |
|---|---|
| Calculated formula | C40 H64 Cl2 N16 Ni |
| Title of publication | The crystal structure of hexakis(1-ethylimidazole-κ1 N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16 |
| Authors of publication | He, Qingpeng; Liu, Sen; Xue, Zechun |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 847 - 849 |
| a | 8.232 ± 0.0009 Å |
| b | 16.2902 ± 0.0016 Å |
| c | 17.3843 ± 0.0017 Å |
| α | 90° |
| β | 101.773 ± 0.003° |
| γ | 90° |
| Cell volume | 2282.2 ± 0.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.0448 |
| Weighted residual factors for significantly intense reflections | 0.1102 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273608 (current) | 2022-03-10 | cif/ Adding structures of 8104731 via cif-deposit CGI script. |
8104731.cif |
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Users of the data should acknowledge the original authors of the
structural data.