Information card for entry 2215441

Structure parameters

• Chemical name: Tris(4-fluorophenyl)phosphine selenide
• Formula: C18 H12 F3 P Se
• Calculated formula: C18 H12 F3 P Se
• SMILES: [Se]=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1
• Title of publication: Tris(4-fluorophenyl)phosphine selenide
• Authors of publication: Muller, Alfred; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4055 - o4055
• a: 18.6554 ± 0.0015 Å
• b: 13.3102 ± 0.0013 Å
• c: 13.0653 ± 0.0018 Å
• α: 90°
• β: 91.643 ± 0.009°
• γ: 90°
• Cell volume: 3242.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0247
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes