Information card for entry 4300651

Structure parameters

• Formula: C17 H7 Al Br2 F10 N2
• Calculated formula: C17 H7 Al Br2 F10 N2
• SMILES: [Al]1(Br)(Br)[N](=C(C)C=C(N1c1c(F)c(F)c(F)c(F)c1F)C)c1c(F)c(F)c(F)c(F)c1F
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.2157 ± 0.0008 Å
• b: 14.7816 ± 0.0014 Å
• c: 12.8121 ± 0.0009 Å
• α: 90°
• β: 103.956 ± 0.005°
• γ: 90°
• Cell volume: 2061.4 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• 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