Information card for entry 2219866

Structure parameters

• Chemical name: <i>rac</i>-(3-Hydroxy-2-phenylpropionato-κ<i>O</i>)triphenyltin(IV)
• Formula: C27 H24 O3 Sn
• Calculated formula: C27 H24 O3 Sn
• SMILES: [Sn](OC(=O)C(CO)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>rac</i>-(3-Hydroxy-2-phenylpropionato-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Amini, Mostafa M.; Hajiashrafi, Taraneh; Kharat, Ali Nemati; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1403
• a: 9.388 ± 0.0002 Å
• b: 9.4899 ± 0.0002 Å
• c: 14.3399 ± 0.0002 Å
• α: 90.087 ± 0.001°
• β: 103.664 ± 0.001°
• γ: 112.758 ± 0.001°
• Cell volume: 1138.58 ± 0.04 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes