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Information card for entry 8105145
Preview
| Coordinates | 8105145.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H20 Cl2 N8 Ni O2 |
|---|---|
| Calculated formula | C26 H20 Cl2 N8 Ni O2 |
| Title of publication | Crystal structure of bis(3-chloro-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-k3 N,N′,O)nickel(II), C26H20N8O2Cl2Ni |
| Authors of publication | Hao, Zhen-Li; Huang, Cun-Han |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 477 - 478 |
| a | 11.737 ± 0.01 Å |
| b | 9.309 ± 0.008 Å |
| c | 23.72 ± 0.02 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2592 ± 4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0668 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.0788 |
| Weighted residual factors for all reflections included in the refinement | 0.0934 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274911 (current) | 2022-05-05 | cif/ Adding structures of 8105145 via cif-deposit CGI script. |
8105145.cif |
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