Information card for entry 4061237

Structure parameters

• Formula: C54 H62 Br2 N4 Ni2
• Calculated formula: C54 H62 Br2 N4 Ni2
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1c2ccccc2C=[N]([Ni]21[Br][Ni]1(N(c3c(cccc3C(C)C)C(C)C)c3ccccc3C=[N]1c1c(cccc1C)C)[Br]2)c1c(cccc1C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.008 ± 0.001 Å
• b: 11.122 ± 0.001 Å
• c: 13.541 ± 0.002 Å
• α: 73.925 ± 0.002°
• β: 76.381 ± 0.002°
• γ: 84.357 ± 0.002°
• Cell volume: 1266.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No