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CIF Information Card
Information card for 2014300
2014299 << 2014300 >> 2014301Preview
|
Coordinates |
2014300.cif |
|
Structure factors |
2014300.hkl |
Structure parameters
| Common name | Nitrobenzene derivative |
| Formula | - C7 H7 Cl3 N2 O2 - |
| Calculated formula | - C7 H7 Cl3 N2 O2 - |
| Title of publication | Proton bifurcated C—H...(O,O) hydrogen bonds in 2,3-dichloro-6-nitrobenzylaminium chloride |
| Authors of publication | Rathore, R. S.; Narasimhamurthy, T.; Vijay, T.; Yathirajan, H. S.; Nagaraja, P. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Pages of publication | o36 - o38 |
| a | 6.889 ± 0.007 Å |
| b | 12.116 ± 0.012 Å |
| c | 13.286 ± 0.013 Å |
| α | 102.128 ± 0.015° |
| β | 100.939 ± 0.016° |
| γ | 103.523 ± 0.016° |
| Cell volume | 1020.3 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |