Information card for entry 2211131

Structure parameters

• Chemical name: catena-Poly[[di-n-butyltin(IV)]-μ-trifluoromethanesulfonato- [[di-n-butyl(trifluoromethanesulfonato)tin(IV)]-di-μ-hydroxo]]
• Formula: C18 H38 F6 O8 S2 Sn2
• Calculated formula: C18 H38 F6 O8 S2 Sn2
• SMILES: C(CCC)[Sn]1(CCCC)(OS(=O)(=O)C(F)(F)F)[OH][Sn](CCCC)(CCCC)(OS(=O)(=O)C(F)(F)F)[OH]1
• Title of publication: <i>catena</i>-Poly[[di-<i>n</i>-butyltin(IV)]-μ-trifluoromethanesulfonato-[[di-<i>n</i>-butyl(trifluoromethanesulfonato)tin(IV)]-di-μ-hydroxo]]
• Authors of publication: Ballivet-Tkatchenko, Danielle; Cattey, Hélène; Plasseraud, Laurent; Richard, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2820 - m2822
• a: 9.881 ± 0.0004 Å
• b: 11.9158 ± 0.0005 Å
• c: 13.411 ± 0.0005 Å
• α: 85.212 ± 0.002°
• β: 80.197 ± 0.002°
• γ: 75.255 ± 0.002°
• Cell volume: 1503.38 ± 0.11 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 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 significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes