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CIF Information Card
Information card for 2012555
2012554 << 2012555 >> 2012556Preview
|
Coordinates |
2012555.cif |
|
Structure factors |
2012555.hkl |
Structure parameters
| Common name | 6NBD |
| Formula | - C11 H12 N4 O3 - |
| Calculated formula | - C11 H12 N4 O3 - |
| Title of publication | 4-Amino derivatives of 7-nitro-2,1,3-benzoxadiazole: the effect of the amino moiety on the structure of fluorophores |
| Authors of publication | Saha, Satyen |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Pages of publication | o174 - o177 |
| a | 6.7644 ± 0.0019 Å |
| b | 21.277 ± 0.006 Å |
| c | 7.788 ± 0.006 Å |
| α | 90° |
| β | 94.22 ± 0.05° |
| γ | 90° |
| Cell volume | 1117.8 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |