Information card for entry 2228685

Structure parameters

• Chemical name: Bis(2,4-dimethoxyphenyl)(phenyl)phosphine selenide
• Formula: C22 H23 O4 P Se
• Calculated formula: C22 H23 O4 P Se
• SMILES: [Se]=P(c1c(cc(cc1)OC)OC)(c1c(cc(cc1)OC)OC)c1ccccc1
• Title of publication: Bis(2,4-dimethoxyphenyl)(phenyl)phosphine selenide
• Authors of publication: Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o97
• a: 9.384 ± 0.0013 Å
• b: 13.3023 ± 0.0014 Å
• c: 16.667 ± 0.002 Å
• α: 90°
• β: 95.311 ± 0.004°
• γ: 90°
• Cell volume: 2071.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes