Information card for entry 4300573

Structure parameters

• Formula: C36 H26 Cu N8 O2
• Calculated formula: C36 H26 Cu N8 O2
• SMILES: C1(c2ccccn2)c2cccc[n]2[Cu]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: 10.597 ± 0.001 Å
• b: 27.45 ± 0.003 Å
• c: 11.651 ± 0.002 Å
• α: 90°
• β: 109.3 ± 0.01°
• γ: 90°
• Cell volume: 3198.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No