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Information card for entry 8105378
Preview
| Coordinates | 8105378.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H26 N8 Ni O4 |
|---|---|
| Calculated formula | C28 H26 N8 Ni O4 |
| Title of publication | Crystal structure of bis[3-methoxy-N-(1-(pyrazin-2-yl)ethylidene)benzohydrazonato-κ3 O,N,N′]nickel(II), C28H26N8O4Ni |
| Authors of publication | Li, Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 5 |
| Pages of publication | 1063 - 1064 |
| a | 11.675 ± 0.009 Å |
| b | 9.884 ± 0.008 Å |
| c | 23.225 ± 0.017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2680 ± 4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0853 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1141 |
| Weighted residual factors for all reflections included in the refinement | 0.1329 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275957 (current) | 2022-06-10 | cif/ Adding structures of 8105378 via cif-deposit CGI script. |
8105378.cif |
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Users of the data should acknowledge the original authors of the
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