Information card for entry 4300380

Structure parameters

• Formula: C56 H54 Cl2 Cu2 N8 P2 S2
• Calculated formula: C56 H54 Cl2 Cu2 N8 P2 S2
• SMILES: [P]([Cu]12([S](=C(N)N/N=C/c3ccccc3)[Cu]2([P](c2ccccc2)(c2ccccc2)c2ccccc2)([S]1=C(N)N/N=C/c1ccccc1)Cl)Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.C(#N)C.C(#N)C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.3175 ± 0.001 Å
• b: 11.0191 ± 0.0013 Å
• c: 14.2341 ± 0.0016 Å
• α: 74.159 ± 0.002°
• β: 74.335 ± 0.002°
• γ: 79.661 ± 0.002°
• Cell volume: 1344.8 ± 0.3 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 7
• 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