Information card for entry 1572444

Structure parameters

• Chemical name: Bis(2-carboxyquinolinium) hexachloridostannate(IV) dihydrate
• Formula: C20 H20 Cl6 N2 O6 Sn
• Calculated formula: C20 H20 Cl6 N2 O6 Sn
• SMILES: C(=O)(c1ccc2c(cccc2)[nH+]1)O.O.Cl[Sn](Cl)([Cl-])([Cl-])(Cl)Cl.C(=O)(c1ccc2c(cccc2)[nH+]1)O.O
• Title of publication: Bis(2-carboxyquinolinium) hexachloridostannate(IV) dihydrate
• Authors of publication: Benhamada, Mohamed Siradj Eddine; Benlatreche, Tarek; Ghallab, Rochdi; Dénès, George; Merazig, Hocine
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 8
• Pages of publication: x240826
• a: 8.322 ± 0.0004 Å
• b: 9.2704 ± 0.0004 Å
• c: 9.4248 ± 0.0004 Å
• α: 108.101 ± 0.002°
• β: 99.515 ± 0.002°
• γ: 99.749 ± 0.002°
• Cell volume: 662.46 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0132
• Residual factor for significantly intense reflections: 0.0127
• Weighted residual factors for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No