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Information card for entry 2206642
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| Coordinates | 2206642.cif |
|---|---|
| Structure factors | 2206642.hkl |
| Original IUCr paper | HTML |
| Chemical name | N,N'-Diethyl-4,4'-dinitrohydrazobenzene |
|---|---|
| Formula | C16 H18 N4 O4 |
| Calculated formula | C16 H18 N4 O4 |
| Title of publication | <i>N</i>,<i>N</i>'-Diethyl-4,4'-dinitrohydrazobenzene |
| Authors of publication | Liu, Wei; Ma, Yuan; Wang, Ru-Ji; Yin, Ying-Wu; Zhao, Yu-Fen |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 9 |
| Pages of publication | o3069 - o3070 |
| a | 7.8212 ± 0.0016 Å |
| b | 46.154 ± 0.004 Å |
| c | 6.7885 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2450.5 ± 0.6 Å3 |
| Cell temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0859 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.0888 |
| Weighted residual factors for all reflections included in the refinement | 0.1071 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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