Information card for entry 7251723

Structure parameters

• Chemical name: (μ-aqua)-tetrakis(acetato)-bis(1,10-phenanthroline)-di-copper
• Formula: C32 H30 Cu2 N4 O9
• Calculated formula: C32 H30 Cu2 N4 O9
• Title of publication: Comparative study of the peroxidase-like activity of copper(ii) complexes with N₄ and N₂O₂ coordination environments. Application to the oxidation of phenol at moderate temperature.
• Authors of publication: Ferreyra, Joaquín; Palopoli, Claudia; Pellegri, Nora; Terrestre, Gustavo; Signorella, Sandra R.
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 220 - 230
• a: 18.3171 ± 0.001 Å
• b: 9.4843 ± 0.0005 Å
• c: 18.8728 ± 0.001 Å
• α: 90°
• β: 100.875 ± 0.002°
• γ: 90°
• Cell volume: 3219.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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 all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No