Information card for entry 2205715

Structure parameters

• Chemical name: 3-(Piperidin-1-yl)propionic acid‒triphenyltin chloride (1/2)
• Formula: C44 H45 Cl2 N O2 Sn2
• Calculated formula: C44 H45 Cl2 N O2 Sn2
• Title of publication: A 1:2 adduct of 3-(piperidin-1-yl)propionic acid and triphenyltin chloride
• Authors of publication: Lian Ee Khoo; Alan Hazell
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m865 - m867
• a: 13.223 ± 0.003 Å
• b: 15.779 ± 0.003 Å
• c: 19.574 ± 0.004 Å
• α: 90°
• β: 101.065 ± 0.004°
• γ: 90°
• Cell volume: 4008.1 ± 1.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.025
• Goodness-of-fit parameter for all reflections included in the refinement: 0.806
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes