Information card for entry 7013055

Structure parameters

• Formula: C40 H40 F6 O10 P2 S2 Sn
• Calculated formula: C40 H40 F6 O10 P2 S2 Sn
• Title of publication: Diorganotin dications stabilized by neutral ligands in the solid state: [R2Sn(H2O)2(OPPh3)2](O3SCF3)2 (R = Me, Bu)
• Authors of publication: Beckmann, Jens; Dakternieks, Dainis; Duthie, Andrew; Mitchell, Cassandra
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 3258
• a: 13.3965 ± 0.0007 Å
• b: 13.6189 ± 0.0007 Å
• c: 14.0117 ± 0.0007 Å
• α: 64.972 ± 0.001°
• β: 89.646 ± 0.001°
• γ: 82.329 ± 0.001°
• Cell volume: 2292 ± 0.2 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: 0.0474
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No