Information card for entry 1568169

Structure parameters

• Formula: C42 H56 Cu2 I2 N10
• Calculated formula: C42 H56 Cu2 I2 N10
• Title of publication: The bridge towards a more stable and active side-on-peroxido (Cu₂^II(µ-η²:η²-O₂)) complex as a tyrosinase model system.
• Authors of publication: Dalhoff, Rosalie; Schmidt, Regina; Steeb, Lena; Rabatinova, Kristina; Witte, Matthias; Teeuwen, Simon; Benjamaâ, Salim; Hüppe, Henrika; Hoffmann, Alexander; Herres-Pawlis, Sonja
• Journal of publication: Faraday discussions
• Year of publication: 2023
• Journal volume: 244
• Journal issue: 0
• Pages of publication: 134 - 153
• a: 15.889 ± 0.014 Å
• b: 17.074 ± 0.015 Å
• c: 17.838 ± 0.015 Å
• α: 90.35 ± 0.02°
• β: 93.73 ± 0.02°
• γ: 92.86 ± 0.02°
• Cell volume: 4823 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1041
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.1889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No