Information card for entry 7101062

Structure parameters

• Formula: C6 H10 B2 F8 N2
• Calculated formula: C6 H10 B2 F8 N2
• SMILES: [NH3+]c1c([NH3+])cccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• 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: 11.18 ± 0.002 Å
• b: 7.16 ± 0.0014 Å
• c: 13.983 ± 0.003 Å
• α: 90°
• β: 91.27 ± 0.03°
• γ: 90°
• Cell volume: 1119.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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