Information card for entry 2225623

Structure parameters

• Chemical name: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')diphenyl(pyridine-κ<i>N</i>)tin(IV)
• Formula: C21 H21 N O4 Sn
• Calculated formula: C21 H21 N O4 Sn
• SMILES: [Sn]12([O]=C(O1)C)([O]=C(O2)C)([n]1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')diphenyl(pyridine-κ<i>N</i>)tin(IV)
• Authors of publication: Khaledi, Hamid; Mohd Ali, Hapipah; Abdulla, Mahmood A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m351
• a: 9.7579 ± 0.0001 Å
• b: 32.7007 ± 0.0005 Å
• c: 12.9241 ± 0.0002 Å
• α: 90°
• β: 91.65 ± 0.002°
• γ: 90°
• Cell volume: 4122.24 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes