Information card for entry 7023105

Structure parameters

• Formula: C4 H12 F4 O2 S2 Sn2
• Calculated formula: C4 H12 F4 O2 S2 Sn2
• SMILES: CS(C)=[O][Sn]1(F)[F][Sn](F)([F]1)[O]=S(C)C
• Title of publication: Tin(II) fluoride vs. tin(II) chloride‒a comparison of their coordination chemistry with neutral ligands.
• Authors of publication: Gurnani, Chitra; Hector, Andrew L.; Jager, Edward; Levason, William; Pugh, David; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8364 - 8374
• a: 5.672 ± 0.004 Å
• b: 7.76 ± 0.006 Å
• c: 7.88 ± 0.006 Å
• α: 71.72 ± 0.03°
• β: 72.91 ± 0.03°
• γ: 74.87 ± 0.03°
• Cell volume: 309.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No