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Information card for entry 8107288
Preview
| Coordinates | 8107288.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H32 N4 O4 |
|---|---|
| Calculated formula | C31 H32 N4 O4 |
| Title of publication | Crystal structure of N′,N‴-((1E,2E)-1,2-diphenylethane-1,2-diylidene)bis(4-methylbenzohydrazide) – water – methanol (1/1/1), C31H32N4O4 |
| Authors of publication | Zhang, Zhijian; Jiang, Wujiu; Zhang, Fuxing; Li, Aodian |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1043 - 1045 |
| a | 23.938 ± 0.002 Å |
| b | 9.1931 ± 0.0008 Å |
| c | 12.6327 ± 0.001 Å |
| α | 90° |
| β | 91.828 ± 0.007° |
| γ | 90° |
| Cell volume | 2778.6 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0869 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for significantly intense reflections | 0.1228 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284127 (current) | 2023-06-01 | cif/ Adding structures of 8107288 via cif-deposit CGI script. |
8107288.cif |
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Users of the data should acknowledge the original authors of the
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