Information card for entry 7708347

Structure parameters

• Formula: C11 H12 Cl2 F4 N2 O2 Sn
• Calculated formula: C11 H12 Cl2 F4 N2 O2 Sn
• SMILES: [Sn](F)(F)(F)(F)([O]=n1ccccc1)[O]=n1ccccc1.ClCCl
• 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: 9.4615 ± 0.0003 Å
• b: 11.2482 ± 0.0003 Å
• c: 15.4968 ± 0.0005 Å
• α: 90.899 ± 0.003°
• β: 103.213 ± 0.003°
• γ: 101.93 ± 0.003°
• Cell volume: 1567.47 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0676
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No