Information card for entry 7059483

Structure parameters

• Formula: C16 H18 Cl2 Cu2 N8 O10
• Calculated formula: C16 H18 Cl2 Cu2 N8 O10
• SMILES: [Cu]123[NH]=C(N[N]3=Cc3c([O]2[Cu]24[NH]=C(N[N]4=Cc4c([O]12)cccc4)N)cccc3)N.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Biological promiscuity of a binuclear Cu(ii) complex of aminoguanidine Schiff base: DNA binding, anticancer activity and histidine sensing ability of the complex
• Authors of publication: Mondal, Antu; Das, Chandrima; Corbella, Montse; Bauzá, Antonio; Frontera, Antonio; Saha, Moumita; Mondal, Sanchaita; Das Saha, Krishna; Chattopadhyay, Shyamal Kumar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 18
• Pages of publication: 7319 - 7328
• a: 8.0088 ± 0.0012 Å
• b: 10.6117 ± 0.0017 Å
• c: 14.9158 ± 0.0017 Å
• α: 109.692 ± 0.009°
• β: 102.822 ± 0.008°
• γ: 94.425 ± 0.01°
• Cell volume: 1147.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.0663
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No