Information card for entry 4060622

Structure parameters

• Formula: C26 H28 Br2 N4 Ni
• Calculated formula: C26 H28 Br2 N4 Ni
• SMILES: c12ccccc2N(C(=[Ni](Br)(Br)=C2N(c3c(cccc3)N2CC=C)CC=C)N1CC=C)CC=C
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 10.4953 ± 0.0016 Å
• b: 9.7047 ± 0.0015 Å
• c: 12.7765 ± 0.0019 Å
• α: 90°
• β: 94.158 ± 0.003°
• γ: 90°
• Cell volume: 1297.9 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No