Information card for entry 4327628

Structure parameters

• Common name: (2-phenylmalonaldehydato)triphenyltin
• Chemical name: (2-formyl-2-phenyl-1-ethenoxy)triphenyltin
• Formula: C27 H22 O2 Sn
• Calculated formula: C27 H22 O2 Sn
• Title of publication: Symmetry of Metal Chelates
• Authors of publication: Charles L. Perrin; Yeong-Joon Kim
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3902 - 3910
• a: 9.512 ± 0.005 Å
• b: 16.656 ± 0.008 Å
• c: 14.724 ± 0.006 Å
• α: 90°
• β: 92.5°
• γ: 90°
• Cell volume: 2330.5 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.059
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections: 0.112
• Weighted residual factors for significantly intense reflections: 0.0989
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No