Information card for entry 7231772

Structure parameters

• Formula: C21 H17 Cu N3 O7
• Calculated formula: C21 H17 Cu N3 O7
• Title of publication: Design, synthesis and characterization of novel chromone based-copper(ii) antitumor agents with N,N-donor ligands: comparative DNA/RNA binding profile and cytotoxicity
• Authors of publication: Arjmand, Farukh; Afsan, Zeenat; Roisnel, Thierry
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 65
• Pages of publication: 37375
• a: 9.2748 ± 0.0007 Å
• b: 9.397 ± 0.0008 Å
• c: 12.7651 ± 0.0011 Å
• α: 89.293 ± 0.003°
• β: 70.077 ± 0.003°
• γ: 72.761 ± 0.003°
• Cell volume: 994.09 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No