Information card for entry 4061354

Structure parameters

• Formula: C56 H68 N6 Ni O2
• Calculated formula: C56 H68 N6 Ni O2
• SMILES: C1(N(C=CN1CCCCCCCC)Cc1c2ccccc2cc2ccccc12)=[Ni](=C1N(C=CN1CCCCCCCC)Cc1c2ccccc2cc2ccccc12)(C#N)C#N.OC.OC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.315 ± 0.004 Å
• b: 12.634 ± 0.006 Å
• c: 12.828 ± 0.006 Å
• α: 102.198 ± 0.008°
• β: 104.316 ± 0.008°
• γ: 93.127 ± 0.009°
• Cell volume: 1268.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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