Information card for entry 2229161

Structure parameters

• Chemical name: Bis[bis(2-methylphenyl)phosphanyl]methane
• Formula: C29 H30 P2
• Calculated formula: C29 H30 P2
• SMILES: P(c1ccccc1C)(c1ccccc1C)CP(c1ccccc1C)c1ccccc1C
• Title of publication: Bis[bis(2-methylphenyl)phosphanyl]methane
• Authors of publication: bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Hafiz Malik, H. A.; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o289
• a: 8.2991 ± 0.0005 Å
• b: 7.405 ± 0.0005 Å
• c: 40.782 ± 0.003 Å
• α: 90°
• β: 95.189 ± 0.001°
• γ: 90°
• Cell volume: 2496 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• 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: 0.0704
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes