Information card for entry 2228254

Structure parameters

• Chemical name: (<i>R</i>)-2-Methylpiperazine-1,4-diium tetrachloridoantimonate(III) chloride
• Formula: C5 H14 Cl5 N2 Sb
• Calculated formula: C5 H14 Cl5 N2 Sb
• SMILES: [Sb](Cl)(Cl)(Cl)[Cl-].C[C@@H]1C[NH2+]CC[NH2+]1.[Cl-]
• Title of publication: (<i>R</i>)-2-Methylpiperazine-1,4-diium tetrachloridoantimonate(III) chloride
• Authors of publication: Li, Lu; Wang, Guo-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1629
• a: 7.745 ± 0.005 Å
• b: 10.773 ± 0.007 Å
• c: 16.318 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1361.5 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0198
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes