Information card for entry 8100235

Structure parameters

• Formula: C2 H4 F6 O6 S2 Si2
• Calculated formula: C2 H4 F6 O6 S2 Si2
• Title of publication: Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~
• Authors of publication: Jäschke, Britta; Jansen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 355 - 356
• a: 9.02 ± 0.001 Å
• b: 6.694 ± 0.001 Å
• c: 10.615 ± 0.001 Å
• α: 90°
• β: 110.751 ± 0.001°
• γ: 90°
• Cell volume: 599.4 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No