Information card for entry 7101063

Structure parameters

• Formula: C6 H10 Br2 N2
• Calculated formula: C6 H10 Br2 N2
• SMILES: [Br-].[Br-].c1(c([NH3+])cccc1)[NH3+]
• 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: 13.5054 ± 0.001 Å
• b: 7.4498 ± 0.001 Å
• c: 9.418 ± 0.008 Å
• α: 90°
• β: 110.351 ± 0.006°
• γ: 90°
• Cell volume: 888.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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