Information card for entry 2216843

Structure parameters

• Chemical name: O-2-Naphthyl diphenylselenophosphinate
• Formula: C22 H17 O P Se
• Calculated formula: C22 H17 O P Se
• SMILES: [Se]=P(Oc1ccc2ccccc2c1)(c1ccccc1)c1ccccc1
• Title of publication: <i>O</i>-2-Naphthyl diphenylselenophosphinate
• Authors of publication: Mague, Joel T.; Punji, Benudhar; Ganesamoorthy, Chelladurai; Balakrishna, Maravanji S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4645 - o4645
• a: 9.949 ± 0.0008 Å
• b: 19.044 ± 0.002 Å
• c: 9.9552 ± 0.0008 Å
• α: 90°
• β: 105.672 ± 0.001°
• γ: 90°
• Cell volume: 1816.1 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes