Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2013736
2013735 << 2013736 >> 2013737Preview
|
Coordinates |
2013736.cif |
|
Structure factors |
2013736.hkl |
Structure parameters
| Formula | - C16 H14 N4 - |
| Calculated formula | - C16 H14 N4 - |
| Title of publication | N,N'-Bis(2-pyridyl)-1,2-diaminobenzene |
| Authors of publication | Maria Gdaniec; Igor Bensemann; Tadeusz Połoński |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2004 |
| Journal volume | 60 |
| Pages of publication | o215 - o216 |
| a | 9.1835 ± 0.0006 Å |
| b | 7.8999 ± 0.0006 Å |
| c | 18.2023 ± 0.0013 Å |
| α | 90° |
| β | 98.598 ± 0.006° |
| γ | 90° |
| Cell volume | 1305.71 ± 0.16 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |