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CIF Information Card
Information card for 2014672
2014671 << 2014672 >> 2014673Preview
|
Coordinates |
2014672.cif |
|
Structure factors |
2014672.hkl |
Structure parameters
| Formula | - C24 H18 N4 - |
| Calculated formula | - C24 H18 N4 - |
| Title of publication | 1,4-Diphenyl-1,4-di-4-pyridyl-2,3-diaza-1,3-butadiene: weak C—H...N and C—H...π hydrogen bonds |
| Authors of publication | Gao, En-Qing |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2005 |
| Journal volume | 61 |
| Pages of publication | o110 - o111 |
| a | 6.1251 ± 0.0012 Å |
| b | 7.3258 ± 0.0015 Å |
| c | 10.456 ± 0.002 Å |
| α | 93.35 ± 0.03° |
| β | 91.28 ± 0.03° |
| γ | 96 ± 0.03° |
| Cell volume | 465.62 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |