Information card for entry 4300572

Structure parameters

• Formula: C37 H28 Cl2 N8 Ni O2
• Calculated formula: C37 H28 Cl2 N8 Ni O2
• SMILES: C(Cl)Cl.C1(c2ccccn2)c2cccc[n]2[Ni]234([N]=1N=C(c1ccccc1)O3)[N](=C(c1ccccn1)c1cccc[n]21)N=C(c1ccccc1)O4
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.353 ± 0.004 Å
• b: 11.751 ± 0.006 Å
• c: 14.698 ± 0.009 Å
• α: 71.89 ± 0.05°
• β: 77.62 ± 0.05°
• γ: 66.64 ± 0.04°
• Cell volume: 1701.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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