Information card for entry 2221337

Structure parameters

• Chemical name: <i>O</i>-4-Chlorobenzoyl diphenylselenophosphinate
• Formula: C19 H14 Cl O2 P Se
• Calculated formula: C19 H14 Cl O2 P Se
• SMILES: [Se]=P(OC(=O)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>O</i>-4-Chlorobenzoyl diphenylselenophosphinate
• Authors of publication: Cholewinski, Grzegorz; Chojnacki, Jaroslaw; Pikies, Jerzy; Rachon, Janusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o855
• a: 9.339 ± 0.0005 Å
• b: 9.7132 ± 0.0005 Å
• c: 19.1353 ± 0.0015 Å
• α: 90°
• β: 97.059 ± 0.006°
• γ: 90°
• Cell volume: 1722.64 ± 0.19 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes