Information card for entry 2234570

Structure parameters

• Chemical name: Bis(2-methylpiperidinium) pentachloridoantimonate(III)
• Formula: C12 H28 Cl5 N2 Sb
• Calculated formula: C12 H28 Cl5 N2 Sb
• SMILES: CC1CCCC[NH2+]1.Cl[Sb](Cl)(Cl)([Cl-])[Cl-].CC1CCCC[NH2+]1
• Title of publication: Bis(2-methylpiperidinium) pentachloridoantimonate(III)
• Authors of publication: Xu, Qian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m671
• a: 7.5995 ± 0.0015 Å
• b: 23.165 ± 0.005 Å
• c: 11.453 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2016.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0459
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes