Information card for entry 2238850

Structure parameters

• Common name: (C7H10NO)2.SnBr6.2H2O
• Chemical name: Bis(2-methoxyanilinium) hexabromidostannate(IV) dihydrate
• Formula: C14 H24 Br6 N2 O4 Sn
• Calculated formula: C14 H24 Br6 N2 O4 Sn
• SMILES: c1(c(OC)cccc1)[NH3+].O.[Br-].Br[Sn](Br)(Br)Br.c1(c(cccc1)OC)[NH3+].O.[Br-]
• Title of publication: Bis(2-methoxyanilinium) hexabromidostannate(IV) dihydrate
• Authors of publication: Chouaib, Hassen; Karoui, Sahel; Kamoun, Slaheddine; Michaud, Francois
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m678 - m679
• a: 10.8728 ± 0.0007 Å
• b: 13.4403 ± 0.001 Å
• c: 9.0695 ± 0.0006 Å
• α: 90°
• β: 103.68 ± 0.005°
• γ: 90°
• Cell volume: 1287.76 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No