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CIF Information Card
Information card for 2003037
2003036 << 2003037 >> 2003038Preview
|
Coordinates |
2003037.cif |
|
Structure factors |
2003037.hkl |
Structure parameters
| Chemical name | 2,4,6-triisopropylbenzophenone |
| Formula | - C22 H28 O - |
| Calculated formula | - C22 H28 O - |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Pages of publication | 895 - 906 |
| a | 13.293 ± 0.002 Å |
| b | 16.657 ± 0.002 Å |
| c | 8.944 ± 0.002 Å |
| α | 90° |
| β | 93.09 ± 0.01° |
| γ | 90° |
| Cell volume | 1977.5 ± 0.6 Å3 |
| Cell temperature | 297 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for observed reflections | 0.072 |
| Weighted residual factors for the observed reflections | 0.069 |
| Goodness-of-fit parameter for observed reflections | 1.21 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |