Information card for entry 2205208

Structure parameters

• Common name: Bis(3-carboxyanilinium) hexafluorostannate(IV)
• Formula: C14 H16 F6 N2 O4 Sn
• Calculated formula: C14 H16 F6 N2 O4 Sn
• SMILES: C(=O)(c1cc(ccc1)[NH3+])O.F[Sn](F)(F)([F-])([F-])F.C(=O)(c1cc(ccc1)[NH3+])O
• Title of publication: Bis(3-carboxyanilinium) hexafluorostannate(IV)
• Authors of publication: Bouacida, Sofiane; Merazig, Hocine; Beghidja, Adel; Beghidja, Chahrazed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m577 - m579
• a: 22.266 ± 0.0005 Å
• b: 10.658 ± 0.0005 Å
• c: 7.492 ± 0.0005 Å
• α: 90°
• β: 103.743 ± 0.005°
• γ: 90°
• Cell volume: 1727.03 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 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: 0.0334
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No