Information card for entry 2225465

Structure parameters

• Chemical name: 2-(Methoxycarbonyl)quinolinium tetrachlorido(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol solvate
• Formula: C22 H20 Cl4 N2 O5 Sn
• Calculated formula: C22 H20 Cl4 N2 O5 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1c1c(cc2)cccc1.O(C(=O)c1[nH+]c2c(cc1)cccc2)C.OC
• Title of publication: 2-(Methoxycarbonyl)quinolinium tetrachlorido(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol solvate
• Authors of publication: Vafaee, Marzieh; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m390
• a: 8.4109 ± 0.0004 Å
• b: 33.2728 ± 0.0016 Å
• c: 10.0241 ± 0.0005 Å
• α: 90°
• β: 112.862 ± 0.0006°
• γ: 90°
• Cell volume: 2584.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes