Information card for entry 2231738

Structure parameters

• Chemical name: 10-Hydroxybenzo[<i>h</i>]quinolinium tetrachlorido(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate
• Formula: C25 H26 Cl4 N2 O4 Sn
• Calculated formula: C25 H26 Cl4 N2 O4 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(Cl)Oc2c3[n]1c(ccc3ccc2)C.Oc1c2c3[nH+]cccc3ccc2ccc1.OC.OC
• Title of publication: 10-Hydroxybenzo[<i>h</i>]quinolinium tetrachlorido(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)stannate(IV) methanol disolvate
• Authors of publication: Najafi, Ezzatollah; Vafaee, Marzieh; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1223
• a: 7.5645 ± 0.0002 Å
• b: 10.1112 ± 0.0003 Å
• c: 17.7837 ± 0.0005 Å
• α: 98.105 ± 0.003°
• β: 95.653 ± 0.003°
• γ: 97.509 ± 0.003°
• Cell volume: 1325.56 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes