Information card for entry 7059722

Structure parameters

• Formula: C38 H32 Cl2 Cu N8 O6
• Calculated formula: C38 H32 Cl2 Cu N8 O6
• Title of publication: Novel copper(ii) complexes with fenamates and isonicotinamide: structure and properties, and interactions with DNA and serum albumin
• Authors of publication: Jozefíková, Flóra; Perontsis, Spyros; Šimunková, Miriama; Barbieriková, Zuzana; Švorc, L’ubomír; Valko, Marian; Psomas, George; Moncol’, Ján
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 12827 - 12842
• a: 7.9504 ± 0.0004 Å
• b: 11.2409 ± 0.0005 Å
• c: 11.5631 ± 0.0005 Å
• α: 111.459 ± 0.003°
• β: 107.655 ± 0.004°
• γ: 96.108 ± 0.004°
• Cell volume: 888.51 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No