Information card for entry 8101012

Structure parameters

• 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 ų
• 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