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Information card for entry 2214565
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| Coordinates | 2214565.cif |
|---|---|
| Structure factors | 2214565.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[μ-2-hydroxy-N'-(4-hydroxy-2- oxidobenzylidene)benzohydrazide]bis[pyridinezinc(II)] dimethylformamide disolvate |
|---|---|
| Formula | C44 H44 N8 O10 Zn2 |
| Calculated formula | C44 H44 N8 O10 Zn2 |
| Title of publication | Bis[μ-2-hydroxy-<i>N</i>'-(4-hydroxy-2-oxidobenzylidene)benzohydrazide]bis[pyridinezinc(II)] dimethylformamide disolvate |
| Authors of publication | Jin-Shang Huang; Ming-Tian Li |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 8 |
| Pages of publication | m2170 - m2171 |
| a | 24.5015 ± 0.0016 Å |
| b | 10.3868 ± 0.0007 Å |
| c | 28.855 ± 0.0018 Å |
| α | 90° |
| β | 113.127 ± 0.001° |
| γ | 90° |
| Cell volume | 6753.2 ± 0.8 Å3 |
| Cell temperature | 292 ± 2 K |
| Ambient diffraction temperature | 292 ± 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 | 0.0862 |
| Residual factor for significantly intense reflections | 0.0482 |
| Weighted residual factors for significantly intense reflections | 0.1111 |
| Weighted residual factors for all reflections included in the refinement | 0.1298 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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