Information card for entry 7708346

Structure parameters

• Formula: C10 F4 N2 Sn
• Calculated formula: C10 F4 N2 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: 6.3696 ± 0.0004 Å
• b: 7.2222 ± 0.0004 Å
• c: 7.2263 ± 0.0003 Å
• α: 117.933 ± 0.005°
• β: 91.612 ± 0.004°
• γ: 109.045 ± 0.005°
• Cell volume: 271.02 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.2114
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No