Information card for entry 1544650

Structure parameters

• Chemical name: (2-Hydroxybenzoato-κ<i>O</i>)triphenyl(triphenylphosphine oxide-κ<i>O</i>)tin(IV)
• Formula: C43 H35 O4 P Sn
• Calculated formula: C43 H35 O4 P Sn
• SMILES: [Sn](OC(=O)c1ccccc1O)([O]=P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (2-Hydroxybenzoato-κ<i>O</i>)triphenyl(triphenylphosphine oxide-κ<i>O</i>)tin(IV)
• Authors of publication: Seye, Dame; Diop, Cheikh Abdoul Khadir; Diop, Libasse; Renald, David
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 11
• Pages of publication: x161840
• a: 9.362 ± 0.0003 Å
• b: 17.7187 ± 0.0007 Å
• c: 22.1796 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3679.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes