Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2014676
2014675 << 2014676 >> 2014677Preview
|
Coordinates |
2014676.cif |
|
Structure factors |
2014676.hkl |
Structure parameters
| Common name | 2,2',4,4',6,6'-Hexanitroazobenzene (HNAB-III) |
| Formula | - C12 H4 N8 O12 - |
| Calculated formula | - C12 H4 N8 O12 - |
| Title of publication | Form III of 2,2',4,4',6,6'-hexanitroazobenzene (HNAB-III) |
| Authors of publication | Mark A. Rodriguez; Charles F. Campana; A. David Rae; Edward Graeber; Bruno Morosin |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2005 |
| Journal volume | 61 |
| Pages of publication | o127 - o130 |
| a | 15.4015 ± 0.0008 Å |
| b | 5.524 ± 0.0003 Å |
| c | 22.1182 ± 0.0011 Å |
| α | 90° |
| β | 110.367 ± 0.002° |
| γ | 90° |
| Cell volume | 1764.13 ± 0.16 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 305 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |