Information card for entry 7719583

Structure parameters

• Chemical name: Cu-Ome-ClO4
• Formula: C17 H23 Cl2 Cu N4 O10
• Calculated formula: C17 H23 Cl2 Cu N4 O10
• Title of publication: Role of heteroatom substitution on the stability and reactivity of mononuclear Cu(II)-alkylperoxo complexes.
• Authors of publication: Sahoo, Limashree; Zhang, Yi; Das, Amrit; de Visser, Sam P.; Sastri, Chivukula V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14367 - 14375
• a: 15.0427 ± 0.001 Å
• b: 10.7911 ± 0.001 Å
• c: 15.2974 ± 0.0012 Å
• α: 90°
• β: 102.47 ± 0.002°
• γ: 90°
• Cell volume: 2424.6 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1454
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.1983
• Weighted residual factors for all reflections included in the refinement: 0.2446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No