Information card for entry 4300395

Structure parameters

• Formula: C32 H26 Cl2 Cu2 N10 O
• Calculated formula: C32 H26 Cl2 Cu2 N10 O
• SMILES: c12ccccc2N2c3[n](cccc3)[Cu]34([n]5ccccc5N=[N]3c3ccccc3N4c3[n]([Cu]42([N]1=Nc1cccc[n]41)Cl)cccc3)Cl.O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 28.6584 ± 0.0005 Å
• b: 11.7238 ± 0.0002 Å
• c: 18.0082 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6050.49 ± 0.18 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No