Information card for entry 1550081

Structure parameters

• Chemical name: Bis(pyrrolidinium) hexachloridostannate
• Formula: C8 H20 Cl6 N2 Sn
• Calculated formula: C8 H20 Cl6 N2 Sn
• Title of publication: Bis(pyrrolidinium) hexachloridostannate: a redetermination
• Authors of publication: Gotoh, Kazuma; Ishida, Hiroyuki
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 10
• a: 16.3784 ± 0.0011 Å
• b: 7.3134 ± 0.0003 Å
• c: 7.1566 ± 0.0004 Å
• α: 90°
• β: 91.205 ± 0.002°
• γ: 90°
• Cell volume: 857.04 ± 0.08 ų
• Cell temperature: 180 ± 1 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes