Information card for entry 2212307

Structure parameters

• Chemical name: [4-(Diethylamino)benzoato-κO]triphenyltin(IV)
• Formula: C29 H29 N O2 Sn
• Calculated formula: C29 H29 N O2 Sn
• SMILES: [Sn](OC(=O)c1ccc(N(CC)CC)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [4-(Diethylamino)benzoato-κ<i>O</i>]triphenyltin(IV)
• Authors of publication: Yip Foo Win; Siang Guan Teoh; Jeannie Bee-Jan Teh; Hoong-Kun Fun; Latiffah Zakaria
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m323 - m325
• a: 10.8876 ± 0.0003 Å
• b: 13.0407 ± 0.0003 Å
• c: 17.8896 ± 0.0005 Å
• α: 84.632 ± 0.001°
• β: 82.117 ± 0.001°
• γ: 84.26 ± 0.001°
• Cell volume: 2495.16 ± 0.11 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes