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CIF Information Card
Information card for 2015258
2015257 << 2015258 >> 2015259Preview
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Coordinates |
2015258.cif |
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Structure factors |
2015258.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Di-tert-butyl ketone hydrazone |
| Formula | - C9 H20 N2 - |
| Calculated formula | - C9 H20 N2 - |
| Title of publication | Di-<i>tert</i>-butyl ketone hydrazone and di-<i>tert</i>-butyl ketone triphenylphosphoranylidenehydrazone |
| Authors of publication | Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | o234 - o236 |
| a | 11.5299 ± 0.0008 Å |
| b | 8.0975 ± 0.0004 Å |
| c | 10.8937 ± 0.0008 Å |
| α | 90° |
| β | 101.111 ± 0.003° |
| γ | 90° |
| Cell volume | 998.01 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0427 |
| Residual factor for observed reflections | 0.0389 |
| Weighted residual factors for the observed reflections | 0.1021 |
| Weighted residual factors for all reflections included in the refinement | 0.1049 |
| Goodness-of-fit parameter for observed reflections | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |