Information card for entry 2235305

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Formula: C19 H16 Cl4 N2 O2 Sn
• Calculated formula: C19 H16 Cl4 N2 O2 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)Oc2cccc3ccc[n]1c23.Oc1cccc2ccc([nH+]c12)C
• Title of publication: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• 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: m738
• a: 8.9431 ± 0.0003 Å
• b: 11.5892 ± 0.0004 Å
• c: 20.1795 ± 0.0008 Å
• α: 90°
• β: 101.347 ± 0.004°
• γ: 90°
• Cell volume: 2050.59 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes