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CIF Information Card
Information card for 4325711
4325710 << 4325711 >> 4325712Preview
|
Coordinates |
4325711.cif |
Structure parameters
| Common name | sd102 |
| Chemical name | 2-Bromo-3-(2-bromophenyl)pyridine |
| Formula | - C11 H7 Br2 N - |
| Calculated formula | - C11 H7 Br2 N - |
| Title of publication | Azadibenzophospholes: Functional Building Blocks with Pronounced Electron-Acceptor Character |
| Authors of publication | Stefan Durben; Thomas Baumgartner |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2011 |
| Journal volume | 50 |
| Pages of publication | 6823 - 6836 |
| a | 7.0706 ± 0.0003 Å |
| b | 10.6491 ± 0.0005 Å |
| c | 14.1876 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1068.26 ± 0.07 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Hall symmetry space group | P 2ac 2ab |
| Residual factor for all reflections | 0.0487 |
| Residual factor for observed reflections | 0.0389 |
| Weighted residual factors for the observed reflections | 0.0775 |
| Weighted residual factors for all reflections included in the refinement | 0.0866 |
| Goodness-of-fit parameter for observed reflections | 1.144 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |