Information card for entry 2222258

Structure parameters

• Chemical name: Tris(2-methoxyphenyl)phosphine
• Formula: C21 H21 O3 P
• Calculated formula: C21 H21 O3 P
• SMILES: COc1ccccc1P(c1ccccc1OC)c1ccccc1OC
• Title of publication: Tris(2-methoxyphenyl)phosphine
• Authors of publication: Shawkataly, Omar bin; Pankhi, Mohd. Aslam A.; Khan, Imthyaz Ahmed; Yeap, Chin Sing; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1525 - o1526
• a: 29.5721 ± 0.0004 Å
• b: 8.2201 ± 0.0001 Å
• c: 14.9409 ± 0.0002 Å
• α: 90°
• β: 96.381 ± 0.001°
• γ: 90°
• Cell volume: 3609.42 ± 0.08 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1503
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes