Information card for entry 2216697

Structure parameters

• Chemical name: Dibutylbis[4-(methylamino)benzoato-κ^2^<i>O</i>,<i>O</i>']tin(IV)
• Formula: C24 H34 N2 O4 Sn
• Calculated formula: C24 H34 N2 O4 Sn
• Title of publication: Dibutylbis[4-(methylamino)benzoato-κ^2^<i>O</i>,<i>O</i>']tin(IV)
• Authors of publication: Yip Foo Win; Siang Guan Teoh; Suchada Chantrapromma; Hoong-Kun Fun; Tengku Sifzizul Tengku-Muhammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3199 - m3200
• a: 15.444 ± 0.0003 Å
• b: 11.777 ± 0.0002 Å
• c: 27.2069 ± 0.0005 Å
• α: 90°
• β: 100.482 ± 0.001°
• γ: 90°
• Cell volume: 4865.92 ± 0.15 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0603
• 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: Yes
• Has Fobs: Yes