Information card for entry 4300594

Structure parameters

• Formula: C46 H38 Cl Cu O P2 S2
• Calculated formula: C46 H38 Cl Cu O P2 S2
• SMILES: [Cu]1([O]=C(C=C(S1)SC)c1ccc(cc1)Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.4843 ± 0.0004 Å
• b: 12.306 ± 0.001 Å
• c: 31.777 ± 0.001 Å
• α: 90°
• β: 93.063 ± 0.001°
• γ: 90°
• Cell volume: 4094.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No