Information card for entry 7718449

Structure parameters

• Formula: C28 H20 Cl2 Cu N6 O2
• Calculated formula: C28 H20 Cl2 Cu N6 O2
• Title of publication: Copper(II) complexes with (<i>E</i>)-4-(2-(pyridin-2-ylmethylene)hydrazinyl)quinazoline and non-steroidal anti-inflammatory drugs: structure and biological evaluation.
• Authors of publication: Kakoulidou, Chrisoula; Hatzidimitriou, Antonios G.; Psomas, George
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 17
• Pages of publication: 7115 - 7129
• a: 7.802 ± 0.002 Å
• b: 16.079 ± 0.005 Å
• c: 21.082 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2644.7 ± 1.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No