Information card for entry 2223847

Structure parameters

• Chemical name: μ-2-Aminoterephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis[triphenyltin(IV)]
• Formula: C44 H35 N O4 Sn2
• Calculated formula: C44 H35 N O4 Sn2
• Title of publication: μ-2-Aminoterephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis[triphenyltin(IV)]
• Authors of publication: Li, Wenkuan; Yin, Handong; Dong, Lei; Li, Jing; Zhang, Qijun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1451
• a: 16.2933 ± 0.0014 Å
• b: 20.6628 ± 0.0018 Å
• c: 11.5254 ± 0.0011 Å
• α: 90°
• β: 93.032 ± 0.001°
• γ: 90°
• Cell volume: 3874.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes