Information card for entry 7220195

Structure parameters

• Chemical name: bis(2-hydroxy-benzophenone)copper(II)
• Formula: C26 H18 Cu O4
• Calculated formula: C26 H18 Cu O4
• SMILES: c12c(C(=[O][Cu]3(O1)Oc1c(cccc1)C(=[O]3)c1ccccc1)c1ccccc1)cccc2
• Title of publication: Copper(II) complexes of salicylaldehydes and 2-hydroxyphenones: Synthesis, Structure, Thermal decomposition study and Interaction with calf‒thymus DNA and albumins.
• Authors of publication: Zianna, Ariadne; Psomas, George L.; Hatzidimitriou, Antonios; Lalia-Kantouri, Maria
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 18.7015 ± 0.0008 Å
• b: 5.7571 ± 0.0003 Å
• c: 19.9705 ± 0.001 Å
• α: 90°
• β: 114.31 ± 0.002°
• γ: 90°
• Cell volume: 1959.5 ± 0.17 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• 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: 0.0667
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections: 0.0909
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No