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Information card for entry 2005579
Preview
| Coordinates | 2005579.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C19.5 H15 N5 O4.5 S |
|---|---|
| Calculated formula | C19.5 H13 N5 O4.43 S |
| Title of publication | (2,4-Dinitrophenyl)(10-methyl-3-phenothiazinyl)diazene Hemimethanol Solvate |
| Authors of publication | Zhu, Y.; Liu, B.; Guo, Q.-X.; Liu, Y.-C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 11 |
| Pages of publication | 2789 - 2791 |
| a | 14.5086 ± 0.0015 Å |
| b | 34.527 ± 0.003 Å |
| c | 3.891 ± 0.0008 Å |
| α | 90° |
| β | 91.61 ± 0.01° |
| γ | 90° |
| Cell volume | 1948.4 ± 0.5 Å3 |
| Cell temperature | 294 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.075 |
| Weighted residual factors for significantly intense reflections | 0.075 |
| Goodness-of-fit parameter for significantly intense reflections | 1.528 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.