Information card for entry 2006449

Structure parameters

• Chemical name: bis(8-aminoquinoline)dichlorodimethyltin(IV)
• Formula: C11 H14 Cl2 N2 Sn
• Calculated formula: C11 H14 Cl2 N2 Sn
• Title of publication: (8-Aminoquinoline-<i>N</i>,<i>N</i>')dichlorodimethyltin(IV)
• Authors of publication: Alan Hazell; Kar Fong Thong; Jiexiang Ouyang; Lian Ee Khoo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1226 - 1228
• a: 9.678 ± 0.008 Å
• b: 10.701 ± 0.009 Å
• c: 7.28 ± 0.006 Å
• α: 90.15 ± 0.05°
• β: 104.32 ± 0.05°
• γ: 71.59 ± 0.05°
• Cell volume: 690.8 ± 1 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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 significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for significantly intense reflections: 1.671
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No