Information card for entry 7718447

Structure parameters

• Formula: C86 H64 Cl2 Cu4 F12 N14 O12
• Calculated formula: C86 H64 Cl2 Cu4 F12 N14 O12
• 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: 11.2583 ± 0.0017 Å
• b: 12.6237 ± 0.0016 Å
• c: 15.497 ± 0.002 Å
• α: 81.552 ± 0.008°
• β: 78.892 ± 0.008°
• γ: 80.978 ± 0.008°
• Cell volume: 2118.9 ± 0.5 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.063
• 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: Yes
• Has Fobs: No