Information card for entry 2229221

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-2-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate
• Formula: C21 H24 Cl4 N2 O4 Sn
• Calculated formula: C21 H24 Cl4 N2 O4 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)Oc2cccc3ccc[n]1c23.Oc1c2[nH+]c(ccc2ccc1)C.OC.OC
• Title of publication: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-2-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m241
• a: 7.9395 ± 0.0003 Å
• b: 9.9721 ± 0.0004 Å
• c: 16.0531 ± 0.0008 Å
• α: 75.056 ± 0.004°
• β: 82.529 ± 0.004°
• γ: 88.529 ± 0.003°
• Cell volume: 1217.53 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes