Information card for entry 2228926

Structure parameters

• Chemical name: Butyltrichlorido{2-[(diisopropylammonio)methyl]phenyl}tin(IV) dichloromethane monosolvate
• Formula: C18 H32 Cl5 N Sn
• Calculated formula: C18 H32 Cl5 N Sn
• Title of publication: Butyltrichlorido{2-[(diisopropylammonio)methyl]phenyl}tin(IV) dichloromethane monosolvate
• Authors of publication: Rotar, Adina; Varga, Richard A.; Staninska, Malgorzata
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m56
• a: 10.654 ± 0.008 Å
• b: 11.093 ± 0.009 Å
• c: 12.406 ± 0.01 Å
• α: 115.594 ± 0.013°
• β: 100.767 ± 0.015°
• γ: 97.176 ± 0.015°
• Cell volume: 1263.6 ± 1.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.1048
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.1952
• Weighted residual factors for all reflections included in the refinement: 0.213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes