Information card for entry 2205497

Structure parameters

• Chemical name: chlorotriphenyl[3-(piperidinium-1-yl)propionato]tin(V) chloroform solvate
• Formula: C27 H31 Cl4 N O2 Sn
• Calculated formula: C27 H30 Cl4 N O2 Sn
• Title of publication: A 1:1 adduct of 3-(piperidin-1-yl)propionic acid with triphenyltin chloride
• Authors of publication: Yaw-Kai Yan; Lian Ee Khoo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m781 - m783
• a: 12.7022 ± 0.0008 Å
• b: 11.705 ± 0.001 Å
• c: 20.493 ± 0.001 Å
• α: 90°
• β: 105.049 ± 0.003°
• γ: 90°
• Cell volume: 2942.4 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.07
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes