Information card for entry 2007317

Structure parameters

• Chemical name: bis(8-methylaminoquinolinium) diphenyltetrachlorostannate(IV)
• Formula: C32 H32 Cl4 N4 Sn
• Calculated formula: C32 H32 Cl4 N4 Sn
• Title of publication: 8-Methylaminoquinolinium Salts of Tetrachlorodimethylstannate(IV) and Tetrachlorodiphenylstannate(IV)
• Authors of publication: Hazell, Alan; Khoo, Lian Ee; Ouyang, Jiexiang; Rausch, Bernhard J.; Tavares, Zara Miravent
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 728 - 732
• a: 13.7689 ± 0.0006 Å
• b: 12.087 ± 0.0005 Å
• c: 18.7926 ± 0.0008 Å
• α: 90°
• β: 92.641 ± 0.001°
• γ: 90°
• Cell volume: 3124.2 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes