Information card for entry 2000571

Structure parameters

• Chemical name: [2-(Fluorodimethylstannyl)ethyl]diphenylphosphineoxide
• Formula: C16 H20 F O P Sn
• Calculated formula: C16 H20 F O P Sn
• Title of publication: Structure of [2-(fluorodimethylstannyl)ethyl]diphenylphosphine oxide
• Authors of publication: Preut, H.; Godry, B.; Mitchell, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1894 - 1896
• a: 7.768 ± 0.002 Å
• b: 13.524 ± 0.004 Å
• c: 16.066 ± 0.004 Å
• α: 90°
• β: 91.91 ± 0.02°
• γ: 90°
• Cell volume: 1686.9 ± 0.8 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No