Information card for entry 4061422

Structure parameters

• Formula: C14 H28 F3 N O3 Os S Si2
• Calculated formula: C14 H27 F3 N O3 Os S Si2
• Authors of publication: Wilson, Scott R.; Prussak-Wieckowska, Teresa
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.963 ± 0.003 Å
• b: 10.605 ± 0.003 Å
• c: 22.625 ± 0.007 Å
• α: 90°
• β: 96.433 ± 0.005°
• γ: 90°
• Cell volume: 2613.8 ± 1.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No