Information card for entry 7718448

Structure parameters

• Formula: C31 H32 Cu N6 O4
• Calculated formula: C31 H32 Cu N6 O4
• 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: 9.1635 ± 0.0009 Å
• b: 15.0904 ± 0.0018 Å
• c: 21.163 ± 0.002 Å
• α: 90°
• β: 91.438 ± 0.003°
• γ: 90°
• Cell volume: 2925.5 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0677
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No