Information card for entry 2223493

Structure parameters

• Chemical name: [(Di-<i>o</i>-tolylphosphino)methyl]diphenylphosphine sulfide
• Formula: C27 H26 P2 S
• Calculated formula: C27 H26 P2 S
• Title of publication: [(Di-<i>o</i>-tolylphosphino)methyl]diphenylphosphine sulfide
• Authors of publication: Pitroda, Priyanka P.; Badgett, Ansonia H.; Dickey, Geralyn A.; Gray, Danielle L.; Shelby, Quinetta D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2307
• a: 20.0639 ± 0.0015 Å
• b: 7.2739 ± 0.0005 Å
• c: 16.416 ± 0.0011 Å
• α: 90°
• β: 92.519 ± 0.004°
• γ: 90°
• Cell volume: 2393.5 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes