Information card for entry 4341747

Structure parameters

• Formula: C44 H48 Cl2 Cu2 N8 O10 S
• Calculated formula: C44 H48 Cl2 Cu2 N8 O10 S
• 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: 9.976 ± 0.002 Å
• b: 10.682 ± 0.002 Å
• c: 22.847 ± 0.005 Å
• α: 97.76 ± 0.03°
• β: 100.21 ± 0.03°
• γ: 103.22 ± 0.03°
• Cell volume: 2293.1 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2216
• Weighted residual factors for all reflections included in the refinement: 0.2386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No