Information card for entry 4300396

Structure parameters

• Formula: C34 H29 Cl2 Cu2 N11 O9
• Calculated formula: C34 H29 Cl2 Cu2 N11 O9
• SMILES: [Cu]123(N(c4c([N]3=Nc3[n]2cccc3)cccc4)c2[n]([Cu]34(OCl(=O)(=O)=O)[n]5ccccc5N=[N]3c3ccccc3N4c3[n]1cccc3)cccc2)[OH2].Cl(=O)(=O)(=O)[O-].N#CC
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.5476 ± 0.0002 Å
• b: 23.3966 ± 0.0003 Å
• c: 15.1012 ± 0.0002 Å
• α: 90°
• β: 94.3235 ± 0.0006°
• γ: 90°
• Cell volume: 3716.04 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No