Information card for entry 7708344

Structure parameters

• Formula: C F8 O3 S Sn3
• Calculated formula: C F8 O3 S Sn3
• 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: 13.4971 ± 0.0004 Å
• b: 7.6953 ± 0.0002 Å
• c: 10.7894 ± 0.0003 Å
• α: 90°
• β: 97.81 ± 0.002°
• γ: 90°
• Cell volume: 1110.24 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No