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Information card for entry 8101012
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| Coordinates | 8101012.cif |
|---|
| Formula | C48 H40 O8 P2 S2 |
|---|---|
| Calculated formula | C48 H40 O8 P2 S2 |
| SMILES | [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.S(=O)(=O)(O)[O-] |
| Title of publication | Crystal structure of tetraphenyl phosphonium sulfate, C~48~H~40~O~8~P~2~S~2~ |
| Authors of publication | Staples, Richard J. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 3 |
| Pages of publication | 395 - 396 |
| a | 10.285 ± 0.002 Å |
| b | 10.8 ± 0.003 Å |
| c | 19.286 ± 0.005 Å |
| α | 87.184 ± 0.014° |
| β | 89.529 ± 0.015° |
| γ | 74.638 ± 0.011° |
| Cell volume | 2063.2 ± 0.9 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 5 |
| 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 |
Version history
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Users of the data should acknowledge the original authors of the
structural data.