Information card for entry 4100353

Structure parameters

• Formula: C3 H6 F5 N O Si
• Calculated formula: C3 H6 F5 N O Si
• SMILES: [N]1(O[Si]1(F)(C(F)(F)F)F)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.941 ± 0.001 Å
• b: 10.139 ± 0.001 Å
• c: 8.765 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 794.57 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No