Information card for entry 4300384

Structure parameters

• Formula: C48 H44 Cu2 I2 N6 O2 P2 S2
• Calculated formula: C48 H44 Cu2 I2 N6 O2 P2 S2
• SMILES: [P]([Cu]1([I][Cu]([I]1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[S]=C(N)N/N=C/c1occc1)[S]=C(N)N/N=C/c1occc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 11.064 ± 0.003 Å
• b: 16.157 ± 0.005 Å
• c: 13.782 ± 0.004 Å
• α: 90°
• β: 95.04 ± 0.005°
• γ: 90°
• Cell volume: 2454.3 ± 1.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 8
• 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