Information card for entry 7719582

Structure parameters

• Chemical name: Cu-NMe2-ClO4
• Formula: C18 H25 Cl2 Cu N5 O8
• Calculated formula: C18 H25 Cl2 Cu N5 O8
• 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: 20.3674 ± 0.0013 Å
• b: 10.3954 ± 0.0005 Å
• c: 23.5063 ± 0.0014 Å
• α: 90°
• β: 101.72 ± 0.006°
• γ: 90°
• Cell volume: 4873.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1148
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No