Information card for entry 4060621

Structure parameters

• Formula: C18 H20 I2 N4 Ni
• Calculated formula: C18 H20 I2 N4 Ni
• SMILES: C1(N(c2c(cccc2)N1C)C)=[Ni](=C1N(c2c(cccc2)N1C)C)(I)I
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 8.2445 ± 0.0011 Å
• b: 15.734 ± 0.002 Å
• c: 7.6891 ± 0.001 Å
• α: 90°
• β: 101.283 ± 0.003°
• γ: 90°
• Cell volume: 978.1 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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