Information card for entry 2229220

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinolinium tetrachlorido(pyridine-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)stannate(IV)
• Formula: C16 H14 Cl4 N2 O3 Sn
• Calculated formula: C16 H14 Cl4 N2 O3 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)OC(=O)c2[n]1cccc2.Oc1cccc2c1[nH+]c(cc2)C
• Title of publication: 8-Hydroxy-2-methylquinolinium tetrachlorido(pyridine-2-carboxylato-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: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m240
• a: 11.5188 ± 0.0002 Å
• b: 11.1971 ± 0.0002 Å
• c: 15.0257 ± 0.0002 Å
• α: 90°
• β: 94.563 ± 0.002°
• γ: 90°
• Cell volume: 1931.83 ± 0.05 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: 0.0376
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes