Information card for entry 2215206

Structure parameters

• Chemical name: Bis(4-methylpyridinium) pentachloridoantimonate(III)
• Formula: C12 H16 Cl5 N2 Sb
• Calculated formula: C12 H16 Cl5 N2 Sb
• SMILES: [nH+]1ccc(C)cc1.[nH+]1ccc(C)cc1.[Sb](Cl)(Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Bis(4-methylpyridinium) pentachloridoantimonate(III)
• Authors of publication: Wen-Jie Feng; Xin-Jü Ma; Feng Zhang; Yi-Chao Yuan; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2375 - m2375
• a: 8.9815 ± 0.0013 Å
• b: 10.4501 ± 0.0016 Å
• c: 10.7488 ± 0.0016 Å
• α: 97.639 ± 0.002°
• β: 110.18 ± 0.003°
• γ: 98.242 ± 0.002°
• Cell volume: 918.9 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0293
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes