Information card for entry 2007316

Structure parameters

• Chemical name: bis(8-methylaminoquinolinium) dimethyltetrachlorostannate(IV)
• Formula: C22 H28 Cl4 N4 Sn
• Calculated formula: C22 H28 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: 7.102 ± 0.0004 Å
• b: 12.7094 ± 0.0006 Å
• c: 28.213 ± 0.002 Å
• α: 90°
• β: 92.076 ± 0.001°
• γ: 90°
• Cell volume: 2544.9 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.324
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes