Information card for entry 7010655

Structure parameters

• Formula: C32 H26 Cu N8 O2
• Calculated formula: C32 H26 Cu N8 O2
• SMILES: [Cu]12([N](=Nc3c(nn(c3O1)c1ccccc1)C)c1ccccc1)[N](=Nc1c(nn(c3ccccc3)c1O2)C)c1ccccc1
• Title of publication: Diazopyrazolones as weak solvent extractants for copper from ammonia leach solutions †
• Authors of publication: Emeleus, Lucy C.; Cupertino, Domenico C.; Harris, Steven G.; Owens, Susan; Parsons, Simon; Swart, Ronald M.; Tasker, Peter A.; White, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1239
• a: 8.307 ± 0.004 Å
• b: 11.311 ± 0.006 Å
• c: 16.415 ± 0.008 Å
• α: 75.87 ± 0.04°
• β: 75.79 ± 0.04°
• γ: 71.58 ± 0.04°
• Cell volume: 1395.1 ± 1.3 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections: 0.2222
• Weighted residual factors for significantly intense reflections: 0.209
• Goodness-of-fit parameter for all reflections: 1.132
• Goodness-of-fit parameter for significantly intense reflections: 1.211
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No