Information card for entry 2225563

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) acetonitrile monosolvate
• Formula: C21 H19 Cl4 N3 O2 Sn
• Calculated formula: C21 H19 Cl4 N3 O2 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)Oc2cccc3ccc[n]1c23.Oc1cccc2ccc([nH+]c12)C.N#CC
• Title of publication: 8-Hydroxy-2-methylquinolinium tetrachlorido(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) acetonitrile monosolvate
• Authors of publication: Vafaee, Marzieh; Mohammadnezhad, Gholamhossein; 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: m381 - m382
• a: 29.1672 ± 0.0014 Å
• b: 10.9415 ± 0.0005 Å
• c: 15.4907 ± 0.0008 Å
• α: 90°
• β: 99.9411 ± 0.0006°
• γ: 90°
• Cell volume: 4869.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.032
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes