Information card for entry 2215247

Structure parameters

• Chemical name: Bis(dimethyloxonium) pentachloridoantimonate(III)
• Formula: C4 H14 Cl5 O2 Sb
• Calculated formula: C4 H14 Cl5 O2 Sb
• SMILES: C[OH+]C.[Cl-][Sb](Cl)(Cl)(Cl)[Cl-].C[OH+]C
• Title of publication: Bis(dimethyloxonium) pentachloridoantimonate(III)
• Authors of publication: Wen-Jie Feng; Zhan Shu; Xin-Jü Ma; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2411 - m2411
• a: 8.5731 ± 0.0015 Å
• b: 11.858 ± 0.002 Å
• c: 14.899 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1514.6 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes