Information card for entry 7720508

Structure parameters

• Formula: C42 H42 Cu N O3 P2
• Calculated formula: C42 H42 Cu N O3 P2
• Title of publication: Chirality-controlled biomolecular recognition in Cu(I) metallodrugs: the first enantiomorphic CuP₂O₂ systems with dual DNA/LOX activity.
• Authors of publication: Hadjikakou, S. K.; Koufou, T. M.; Banti, C. N.; Tsoureas, N.; Raptopoulou, C. P.; Psycharis, V.; Mitsopoulou, C. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 3687 - 3702
• a: 20.5014 ± 0.0011 Å
• b: 10.9874 ± 0.0008 Å
• c: 33.168 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7471.3 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No