Information card for entry 7708345

Structure parameters

• Formula: C41 H39 F4 P3 Sn
• Calculated formula: C41 H39 F4 P3 Sn
• SMILES: [Sn]1([P](c2ccccc2)(CC(C[P](c2ccccc2)c2ccccc2)(C[P]1(c1ccccc1)c1ccccc1)C)c1ccccc1)(F)(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: 13.8624 ± 0.0002 Å
• b: 12.9086 ± 0.0002 Å
• c: 20.5379 ± 0.0004 Å
• α: 90°
• β: 98.735 ± 0.0017°
• γ: 90°
• Cell volume: 3632.51 ± 0.11 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: 0.0481
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No