Information card for entry 2220261

Structure parameters

• Chemical name: [3-(Dimethylamino)benzoato]triphenyltin(IV)
• Formula: C27 H25 N O2 Sn
• Calculated formula: C27 H25 N O2 Sn
• SMILES: [Sn](OC(=O)c1cc(N(C)C)ccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [3-(Dimethylamino)benzoato]triphenyltin(IV)
• Authors of publication: Win, Yip Foo; Teoh, Siang Guan; Ha, Sie Tiong; Kia, Reza; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1530 - m1531
• a: 9.114 ± 0.0002 Å
• b: 10.0027 ± 0.0002 Å
• c: 14.5066 ± 0.0004 Å
• α: 100.925 ± 0.001°
• β: 103.106 ± 0.001°
• γ: 110.778 ± 0.001°
• Cell volume: 1150.13 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0173
• Residual factor for significantly intense reflections: 0.0168
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes