Information card for entry 4341746

Structure parameters

• Formula: C37 H43 Cl2 Cu2 N6 O11
• Calculated formula: C37 H43 Cl2 Cu2 N6 O11
• Title of publication: Exploring the Interaction of N/S Compounds with a Dicopper Center: Tyrosinase Inhibition and Model Studies
• Authors of publication: Buitrago, Elina; Vuillamy, Alexandra; Boumendjel, Ahcène; Yi, Wei; Gellon, Gisèle; Hardré, Renaud; Philouze, Christian; Serratrice, Guy; Jamet, Hélène; Réglier, Marius; Belle, Catherine
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141121084717003
• a: 10.409 ± 0.005 Å
• b: 14.377 ± 0.005 Å
• c: 15.537 ± 0.005 Å
• α: 98.744 ± 0.005°
• β: 107.054 ± 0.005°
• γ: 108.745 ± 0.005°
• Cell volume: 2025.6 ± 1.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1296
• Residual factor for significantly intense reflections: 0.0928
• Weighted residual factors for significantly intense reflections: 0.2573
• Weighted residual factors for all reflections included in the refinement: 0.2775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No