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Information card for entry 8106242
Preview
| Coordinates | 8106242.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H30 N4 O4 Zn |
|---|---|
| Calculated formula | C32 H30 N4 O4 Zn |
| Title of publication | Crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O}zinc(II), C32H30N4O4Zn |
| Authors of publication | Li, Qing-Lin; Li, Peng-Peng; Ma, Jin-Xia; Zhao, Ji-Xing; Zhao, Li |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 637 - 639 |
| a | 8.6632 ± 0.0008 Å |
| b | 12.7133 ± 0.001 Å |
| c | 14.2719 ± 0.0012 Å |
| α | 98.585 ± 0.003° |
| β | 94.985 ± 0.003° |
| γ | 92.916 ± 0.003° |
| Cell volume | 1545.1 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1373 |
| Residual factor for significantly intense reflections | 0.0714 |
| Weighted residual factors for significantly intense reflections | 0.1487 |
| Weighted residual factors for all reflections included in the refinement | 0.174 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279541 (current) | 2022-11-24 | cif/ Adding structures of 8106242 via cif-deposit CGI script. |
8106242.cif |
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