Information card for entry 2222141

Structure parameters

• Chemical name: Dimorpholinium pentachloridoantimonate(III)
• Formula: C8 H20 Cl5 N2 O2 Sb
• Calculated formula: C8 H20 Cl5 N2 O2 Sb
• SMILES: C1C[NH2+]CCO1.C1C[NH2+]CCO1.[Cl-][Sb](Cl)(Cl)Cl.[Cl-]
• Title of publication: Dimorpholinium pentachloridoantimonate(III)
• Authors of publication: Chen, Li Zhuang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m689
• a: 9.0562 ± 0.0018 Å
• b: 10.273 ± 0.002 Å
• c: 18.032 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1677.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes