Information card for entry 7060251

Structure parameters

• Formula: C36 H26 Cu2 F12 N4 O6 P2
• Calculated formula: C36 H26 Cu2 F12 N4 O6 P2
• Title of publication: Synthesis, X-ray structure, antiproliferative activity, interaction with HSA and docking studies of three novel mono and binuclear copper complexes containing the maltol ligand
• Authors of publication: Zahmati Eraj, Malihe; Eriksson, Lars; Alibolandi, Mona; Babaei, Maryam; Saljooghi, Amir Sh.; Ramezani, Mohammad
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 20101 - 20114
• a: 8.153 ± 0.002 Å
• b: 11.328 ± 0.003 Å
• c: 22.236 ± 0.007 Å
• α: 93.697 ± 0.007°
• β: 92.344 ± 0.007°
• γ: 107.709 ± 0.007°
• Cell volume: 1948.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1827
• Residual factor for significantly intense reflections: 0.1266
• Weighted residual factors for significantly intense reflections: 0.2552
• Weighted residual factors for all reflections included in the refinement: 0.2786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No