Information card for entry 2217050

Structure parameters

• Chemical name: bromidochloridobis[2-(dimethylaminomethyl)phenyl]tin(IV)
• Formula: C18 H24 Br0.65 Cl1.35 N2 Sn
• Calculated formula: C18 H24 Br0.65 Cl1.35 N2 Sn
• Title of publication: Substitutional disorder in a hypervalent diorganotin(IV) dihalide
• Authors of publication: Rotar, Adina; Varga, Richard A.; Silvestru, Cristian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m45 - m45
• a: 17.0221 ± 0.0015 Å
• b: 8.2387 ± 0.0007 Å
• c: 14.751 ± 0.0013 Å
• α: 90°
• β: 106.105 ± 0.001°
• γ: 90°
• Cell volume: 1987.5 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.239
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes