Information card for entry 4060620

Structure parameters

• Formula: C22 H28 I2 N4 Ni
• Calculated formula: C22 H28 I2 N4 Ni
• SMILES: C1(N(c2c(cccc2)N1CCC)C)=[Ni](I)(=C1N(c2c(cccc2)N1CCC)C)I
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 8.3782 ± 0.001 Å
• b: 8.8215 ± 0.0011 Å
• c: 9.6638 ± 0.0012 Å
• α: 109.131 ± 0.002°
• β: 110.143 ± 0.002°
• γ: 96.328 ± 0.003°
• Cell volume: 613.15 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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