Information card for entry 2214017

Structure parameters

• Chemical name: Bis(2-amino-6-methylpyridinium) di-μ-chlorido-μ-oxido-bis[dichloridoantimonate(III)]
• Formula: C12 H18 Cl6 N4 O Sb2
• Calculated formula: C12 H18 Cl6 N4 O Sb2
• SMILES: [Sb](O[Sb]12(Cl)Cl)(Cl)([Cl]1)([Cl]2)Cl.[nH+]1c(N)cccc1C.[nH+]1c(N)cccc1C
• Title of publication: Bis(2-amino-6-methylpyridinium) di-μ-chlorido-μ-oxido-bis[dichloridoantimonate(III)]
• Authors of publication: Wen-Jie Feng; Hai-Bin Wang; Xin-Jü Ma; Hai-Yan Li; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1786 - m1787
• a: 10.0746 ± 0.001 Å
• b: 15.1972 ± 0.0016 Å
• c: 15.4631 ± 0.0014 Å
• α: 90°
• β: 101.597 ± 0.006°
• γ: 90°
• Cell volume: 2319.2 ± 0.4 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: 0.052
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes