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CIF Information Card
Information card for 2200138
2200137 << 2200138 >> 2200139Preview
|
Coordinates |
2200138.cif |
|
Structure factors |
2200138.hkl |
Structure parameters
| Common name | Bis(4-nitrophenylsulfonyl)-1,3-phenylenediamine |
| Formula | - C18 H14 N4 O8 S2 - |
| Calculated formula | - C18 H14 N4 O8 S2 - |
| Title of publication | N,N'-m-Phenylenebis(4-nitrobenzenesulfonamide) |
| Authors of publication | Heigel, Erik; Bock, Hans |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Pages of publication | o239 - o241 |
| a | 6.8331 ± 0.001 Å |
| b | 16.4997 ± 0.0014 Å |
| c | 17.329 ± 0.0013 Å |
| α | 90° |
| β | 90.216 ± 0.008° |
| γ | 90° |
| Cell volume | 1953.7 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| 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 |