Information card for entry 7003168

Structure parameters

• Common name: Tetrafluorido(2,7-dimethyl-3,6-dithiaoctane)tin(IV)
• Chemical name: Tetrafluorido(2,7-dimethyl-3,6-dithiaoctane)tin(IV)
• Formula: C8 H18 F4 S2 Sn
• Calculated formula: C8 H18 F4 S2 Sn
• SMILES: CC(C)[S]1[Sn](F)(F)(F)(F)[S](C(C)C)CC1
• Title of publication: The first examples of germanium tetrafluoride and tin tetrafluoride complexes with soft thioether coordination—synthesis, properties and crystal structures
• Authors of publication: Davis, Martin F.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 4
• Pages of publication: 533 - 538
• a: 10.54 ± 0.003 Å
• b: 7.573 ± 0.002 Å
• c: 17.642 ± 0.005 Å
• α: 90°
• β: 97.456 ± 0.01°
• γ: 90°
• Cell volume: 1396.3 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No