Information card for entry 4069887

Structure parameters

• Common name: organotin sulfonate
• Formula: C20 H30 F6 N2 O10 S2 Sn
• Calculated formula: C20 H30 F6 N2 O10 S2 Sn
• Title of publication: A Pentahydrated Diorganotin Cation. Cocrystallization of [{n-Bu2Sn(H2O)5}][CF3SO3]2and [{n-Bu2Sn(BPDO-II)2(H2O)2}][CF3SO3]2
• Authors of publication: Chandrasekhar, Vadapalli; Singh, Puja
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 4974
• a: 9.814 ± 0.005 Å
• b: 10.619 ± 0.005 Å
• c: 15.246 ± 0.005 Å
• α: 103.273 ± 0.005°
• β: 95.276 ± 0.005°
• γ: 98.804 ± 0.005°
• Cell volume: 1514.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No