Information card for entry 7063332

Structure parameters

• Formula: C34 H20 Cl4 Cu N2 O2
• Calculated formula: C34 H20 Cl4 Cu N2 O2
• Title of publication: Copper(ii) complexes derived from naphthalene-based halogenated Schiff bases: synthesis, structural analysis, DFT computational studies and in vitro biological activities
• Authors of publication: Oladipo, Segun D.; Luckay, Robert C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 30
• Pages of publication: 13276 - 13288
• a: 8.3287 ± 0.0006 Å
• b: 15.8649 ± 0.0011 Å
• c: 21.7887 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2879 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No