Information card for entry 2212687

Structure parameters

• Chemical name: (4-Methoxyphenyl)diphenylphosphine
• Formula: C19 H17 O P
• Calculated formula: C19 H17 O P
• SMILES: c1(ccc(cc1)OC)P(c1ccccc1)c1ccccc1
• Title of publication: (4-Methoxyphenyl)diphenylphosphine
• Authors of publication: Flower, Kevin R.; Miles, Philip J.; Pritchard, Robin G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1339 - o1340
• a: 10.8879 ± 0.0004 Å
• b: 11.8128 ± 0.0004 Å
• c: 23.9654 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3082.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes