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CIF Information Card
Information card for 2010572
2010571 << 2010572 >> 2010573Preview
|
Coordinates |
2010572.cif |
|
Structure factors |
2010572.hkl |
Structure parameters
| Formula | - C35 H32 N4 O5 S2 - |
| Calculated formula | - C35 H26.006 N4 O5 S2 - |
| Title of publication | (1R,2R)-1,2-Diphenyl-1,2-bis(8-quinolinesulfonylamino)- ethylenediamine‒acetone (1/1) |
| Authors of publication | Dong, Chune; Zhang, Junlong; Zhang, Liangfu; Yu, Zuolong |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | e21 - e21 |
| a | 9.717 ± 0.002 Å |
| b | 9.495 ± 0.001 Å |
| c | 17.542 ± 0.003 Å |
| α | 90° |
| β | 97.13 ± 0.01° |
| γ | 90° |
| Cell volume | 1606 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |