Information card for entry 7064185

Structure parameters

• Formula: C52 H47 Cl4 Cu2 N4 O5 P2
• Calculated formula: C52 H47 Cl4 Cu2 N4 O5 P2
• Title of publication: Copper(ii) complexes with a hybrid phosphinyl-phenanthroline ligand: synthesis, crystal structures and effect of phosphinyl functionalization on the cytotoxicity
• Authors of publication: Savinykh, P. E.; Golubeva, Yu. A.; Smirnova, K. S.; Klyushova, L. S.; Sadykov, E. H.; Artem’ev, A. V.; Lider, E. V.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 26.2356 ± 0.0016 Å
• b: 14.0647 ± 0.0009 Å
• c: 17.007 ± 0.0011 Å
• α: 90°
• β: 127.544 ± 0.003°
• γ: 90°
• Cell volume: 4975.8 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No