Information card for entry 7101065

Structure parameters

• Formula: C10 H10 F6 N2 O4
• Calculated formula: C10 H10 F6 N2 O4
• SMILES: FC(F)(F)C(=O)[O-].FC(F)(F)C(=O)[O-].[NH3+]c1c([NH3+])cccc1
• 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: 25.649 ± 0.003 Å
• b: 8.6558 ± 0.0009 Å
• c: 11.7964 ± 0.0013 Å
• α: 90°
• β: 102.093 ± 0.006°
• γ: 90°
• Cell volume: 2560.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No