Information card for entry 2223457

Structure parameters

• Chemical name: 4-(2-methylpiperidine-1-carbonyl)pyridinium hexachloridoantimonate(V)
• Formula: C12 H17 Cl6 N2 O Sb
• Calculated formula: C12 H17 Cl6 N2 O Sb
• SMILES: c1c[nH+]ccc1C(=O)N1CCCCC1C.[Cl-][Sb](Cl)(Cl)(Cl)(Cl)Cl
• Title of publication: 4-(2-Methylpiperidin-1-ylcarbonyl)pyridinium hexachloridoantimonate(V)
• Authors of publication: Wang, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1219
• a: 8.1067 ± 0.0016 Å
• b: 12.7 ± 0.003 Å
• c: 19.677 ± 0.004 Å
• α: 90°
• β: 99.06 ± 0.03°
• γ: 90°
• Cell volume: 2000.6 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1635
• Weighted residual factors for all reflections included in the refinement: 0.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes