Information card for entry 7720509

Structure parameters

• Formula: C63 H63 Cu N O3 P3
• Calculated formula: C63 H63 Cu N O3 P3
• 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: 22.0146 ± 0.0007 Å
• b: 10.9051 ± 0.0004 Å
• c: 23.8047 ± 0.0007 Å
• α: 90°
• β: 112.006 ± 0.001°
• γ: 90°
• Cell volume: 5298.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No