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CIF Information Card
Information card for 2014632
2014631 << 2014632 >> 2014633Preview
|
Coordinates |
2014632.cif |
Structure parameters
| Formula | - C48 H40 B N S Se - |
| Calculated formula | - C48 H40 B N S1 Se1 - |
| Title of publication | <i>N</i>-(Diphenylselenio)diphenylsulfimidium tetraphenylborate |
| Authors of publication | Aucott, Stephen M.; Dale, Sophie H.; Elsegood, Mark R. J.; Gilby, Liam M.; Holmes, Kathryn E.; Kelly, Paul F. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2005 |
| Journal volume | 61 |
| Pages of publication | o112 - o113 |
| a | 12.2627 ± 0.0011 Å |
| b | 27.86 ± 0.002 Å |
| c | 12.2402 ± 0.0011 Å |
| α | 90° |
| β | 114.438 ± 0.002° |
| γ | 90° |
| Cell volume | 3807.1 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |