Information card for entry 2000710

Structure parameters

• Formula: C18 H15 P S4
• Calculated formula: C18 H15 P S4
• SMILES: S=P(Sc1ccccc1)(Sc1ccccc1)Sc1ccccc1
• Title of publication: Structure of tris(phenylthio)phosphine sulfide
• Authors of publication: Shibao, R. K.; Keder, N. L.; Eckert, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1525 - 1527
• a: 10.1406 ± 0.0005 Å
• b: 10.1948 ± 0.0006 Å
• c: 18.87 ± 0.001 Å
• α: 90°
• β: 97.253 ± 0.002°
• γ: 90°
• Cell volume: 1935.2 ± 0.18 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No