Information card for entry 4117223

Structure parameters

• Formula: C34 H22 Cu N2 O2
• Calculated formula: C34 H22 Cu N2 O2
• Title of publication: Galactose Oxidase Model Complexes: Catalytic Reactivities
• Authors of publication: Yadong Wang; T. D. P. Stack
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1996
• Journal volume: 118
• Pages of publication: 13097 - 13098
• a: 17.354 ± 0.005 Å
• b: 17.479 ± 0.005 Å
• c: 16.664 ± 0.004 Å
• α: 89.95 ± 0.02°
• β: 100.66 ± 0.02°
• γ: 90.02 ± 0.02°
• Cell volume: 4967 ± 2 ų
• Cell temperature: 476.2 K
• Ambient diffraction temperature: 476.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.71
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No