Information card for entry 7022763

Structure parameters

• Formula: C15 H14 Cl2 Cu N4
• Calculated formula: C15 H14 Cl2 Cu N4
• SMILES: [Cu]12(Cl)(Cl)[n]3ccccc3C=[N]1CCc1[n]2c2c([nH]1)cccc2
• Title of publication: Copper(II) complexes with 2NO and 3N donor ligands: synthesis, structures and chemical nuclease and anticancer activities.
• Authors of publication: Rajarajeswari, Chandrasekaran; Loganathan, Rangasamy; Palaniandavar, Mallayan; Suresh, Eringathodi; Riyasdeen, Anvarbatcha; Akbarsha, Mohamad Abdulkadhar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8347 - 8363
• a: 8.657 ± 0.002 Å
• b: 12.581 ± 0.003 Å
• c: 14.03 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1528.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No