Information card for entry 2226458

Structure parameters

• Chemical name: Hexakis(4-acetylpyridinium) octadecachloridotetraantimonate(III)
• Formula: C21 H24 Cl9 N3 O3 Sb2
• Calculated formula: C21 H24 Cl9 N3 O3 Sb2
• SMILES: C(=O)(c1cc[nH+]cc1)C.C(=O)(c1cc[nH+]cc1)C.[nH+]1ccc(C(=O)C)cc1.[Cl-].Cl[Sb](Cl)Cl.[Cl-].[Cl-].Cl[Sb](Cl)Cl
• Title of publication: Hexakis(4-acetylpyridinium) octadecachloridotetraantimonate(III)
• Authors of publication: Fu, Xue-qun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m736
• a: 9.0589 ± 0.0018 Å
• b: 13.838 ± 0.003 Å
• c: 15.128 ± 0.003 Å
• α: 108.29 ± 0.03°
• β: 98 ± 0.03°
• γ: 107.1 ± 0.03°
• Cell volume: 1664.1 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes