Information card for entry 7708343

Structure parameters

• Formula: C7 H18 F6 O3 P2 S Sn
• Calculated formula: C7 H18 F6 O3 P2 S Sn
• SMILES: [Sn]([P](C)(C)C)([P](C)(C)C)(F)(F)(F)OS(=O)(=O)C(F)(F)F
• Title of publication: Tin(IV) fluoride complexes with neutral phosphine coordination and comparisons with hard N- and O-donor ligands
• Authors of publication: King, Rhus P.; Woodward, Madeleine; Grigg, Julian; McRobbie, Graeme; Levason, William; Reid, Gillian
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 11.4007 ± 0.0002 Å
• b: 11.8465 ± 0.0001 Å
• c: 23.9749 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3238.01 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No