Information card for entry 7101074

Structure parameters

• Formula: C6 H12 F6 N2 O Si
• Calculated formula: C6 H12 F6 N2 O Si
• SMILES: [Si](F)(F)(F)(F)([F-])[F-].O.[NH3+]c1cc([NH3+])ccc1
• Title of publication: Unusual variations in the incidence of Z'>1 in oxo-anion structures
• Authors of publication: Jonathan Steed; Kirsty Anderson; Andres E. Goeta; Kirsty S. B. Hancock
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 8.9265 ± 0.0018 Å
• b: 6.0639 ± 0.0012 Å
• c: 10.44 ± 0.002 Å
• α: 90°
• β: 113.15 ± 0.03°
• γ: 90°
• Cell volume: 519.59 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No