Information card for entry 2211857

Structure parameters

• Chemical name: Benzyldiphenylphosphine selenide
• Formula: C19 H17 P Se
• Calculated formula: C19 H17 P Se
• SMILES: [Se]=P(Cc1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Benzyldiphenylphosphine selenide
• Authors of publication: Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: o317 - o318
• a: 10.572 ± 0.002 Å
• b: 9.789 ± 0.002 Å
• c: 16.009 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1656.8 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes