Information card for entry 7051347

Structure parameters

• Formula: C12 H46 Br8 N8 O2
• Calculated formula: C12 H46 Br8 N8 O2
• SMILES: [Br-].[Br-].[Br-].[Br-].O.[NH3+]CC[NH+](CC[NH3+])CC[NH3+]
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• a: 14.889 ± 0.003 Å
• b: 10.685 ± 0.002 Å
• c: 20.754 ± 0.004 Å
• α: 90°
• β: 105.92 ± 0.03°
• γ: 90°
• Cell volume: 3175.2 ± 1.1 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