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Information card for entry 8101048
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| Coordinates | 8101048.cif |
|---|
| Common name | [(phenyl)~3~PSe-AuBr] |
|---|---|
| Formula | C18 H15 Au Br P Se |
| Calculated formula | C18 H15 Au Br P Se |
| SMILES | [Au](Br)[Se]=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Crystal structure of bromotri(phenyl)phosphineselenidegold(I), (C~6~H~7~) ~3~PSeAuBr |
| Authors of publication | Hussain, M. S.; Isab, A. A. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 479 - 480 |
| a | 9.27 ± 0.0019 Å |
| b | 9.3566 ± 0.0019 Å |
| c | 10.827 ± 0.002 Å |
| α | 76.17 ± 0.03° |
| β | 74.97 ± 0.03° |
| γ | 80.39 ± 0.03° |
| Cell volume | 875.2 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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