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CIF Information Card
Information card for 2010695
2010694 << 2010695 >> 2010696Preview
|
Coordinates |
2010695.cif |
|
Structure factors |
2010695.hkl |
Structure parameters
| Formula | - C12 H15 F N6 O - |
| Calculated formula | - C12 H15 F N6 O - |
| Title of publication | 3,5-Diamino-6-(2-fluorophenyl)-1,2,4-triazine-dimethylformamide (1/1) |
| Authors of publication | Janes, Robert W. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 362 - 364 |
| a | 17.0016 ± 0.001 Å |
| b | 10.654 ± 0.001 Å |
| c | 15.9038 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2880.7 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P n a 21 |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |