Information card for entry 7708342

Structure parameters

• Formula: C8 H18 F6 O6 P2 S2 Sn
• Calculated formula: C8 H18 F6 O6 P2 S2 Sn
• 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: 12.9043 ± 0.0003 Å
• b: 10.9889 ± 0.0003 Å
• c: 15.1867 ± 0.0006 Å
• α: 90°
• β: 110.338 ± 0.003°
• γ: 90°
• Cell volume: 2019.28 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No