Information card for entry 2235070

Structure parameters

• Chemical name: 10-Hydroxybenzo[<i>h</i>]quinolin-1-ium tetrachlorido(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol monosolvate
• Formula: C20 H18 Cl4 N2 O4 Sn
• Calculated formula: C20 H18 Cl4 N2 O4 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1cccc2.Oc1cccc2ccc3ccc[nH+]c3c12.OC
• Title of publication: 10-Hydroxybenzo[<i>h</i>]quinolin-1-ium tetrachlorido(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol monosolvate
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m743
• a: 31.5065 ± 0.0011 Å
• b: 8.0802 ± 0.0002 Å
• c: 20.0948 ± 0.0009 Å
• α: 90°
• β: 115.722 ± 0.005°
• γ: 90°
• Cell volume: 4608.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes