Information card for entry 8101357

Structure parameters

• Formula: C34 H48 F6 O7 S4 Si4
• Calculated formula: C34 H48 F6 O7 S4 Si4
• Title of publication: Crystal structure of S,S'-4,4'-diphenyl ether 2,5-bis(trimethylsilyl) thiophenium bis(triflate), C~32~H~48~OS~2~Si~4~(CF~3~SO~3~)~2~
• Authors of publication: Horn, E.; Zhang, S.-Z.; Furukawa, N.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 557 - 559
• a: 15.703 ± 0.002 Å
• b: 16.65 ± 0.002 Å
• c: 10.085 ± 0.002 Å
• α: 90.4 ± 0.01°
• β: 104.29 ± 0.01°
• γ: 112.5 ± 0.01°
• Cell volume: 2345.5 ± 0.7 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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: 0.0789
• Weighted residual factors for significantly intense reflections: 0.0765
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No