Information card for entry 4071505

Structure parameters

• Formula: C18 H20 F6 O9 S2 Sn
• Calculated formula: C18 H20 F6 O9 S2 Sn
• SMILES: [Sn]12([OH2])(c3c(cccc3C[O]2C)C[O]1C)(c1ccccc1)OS(=O)(=O)C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Role of Y,C,Y-Chelating Ligands in Control Hydrolysis of Diorganotin Compounds†
• Authors of publication: Kašná, Blanka; Dostál, Libor; Jirásko, Robert; Císařová, Ivana; Jambor, Roman
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 15
• Pages of publication: 3743
• a: 10.0999 ± 0.0003 Å
• b: 10.4971 ± 0.0003 Å
• c: 11.9202 ± 0.0002 Å
• α: 73.1794 ± 0.0016°
• β: 86.1036 ± 0.0016°
• γ: 85.105 ± 0.0011°
• Cell volume: 1204.05 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No