Information card for entry 4300385

Structure parameters

• Formula: C48 H50 Br2 Cu2 N8 O2 P2 S2
• Calculated formula: C48 H48 Br2 Cu2 N8 O2 P2 S2
• SMILES: [P]([Cu]1([S](=C(N)N/N=C/c3ccc[nH]3)[Cu]([P](c2ccccc2)(c2ccccc2)c2ccccc2)([S]1=C(N)N/N=C/c1ccc[nH]1)Br)Br)(c1ccccc1)(c1ccccc1)c1ccccc1.[OH-].[OH-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.086 ± 0.0014 Å
• b: 10.2025 ± 0.0014 Å
• c: 13.2143 ± 0.0018 Å
• α: 111.129 ± 0.002°
• β: 94.595 ± 0.002°
• γ: 98.537 ± 0.002°
• Cell volume: 1241.1 ± 0.3 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 8
• 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