Information card for entry 7029469

Structure parameters

• Formula: C17 H13 Cl Cu N2 O6
• Calculated formula: C17 H13 Cl Cu N2 O6
• SMILES: [Cu]12([n]3c(c4[n]1cccc4)cccc3)Oc1ccccc1C=[O]2.Cl(=O)(=O)(=O)[O-]
• Title of publication: Mixed ligand μ-phenoxo-bridged dinuclear copper(ii) complexes with diimine co-ligands: efficient chemical nuclease and protease activities and cytotoxicity.
• Authors of publication: Loganathan, Rangasamy; Ramakrishnan, Sethu; Suresh, Eringathodi; Palaniandavar, Mallayan; Riyasdeen, Anvarbatcha; Akbarsha, Mohamad Abdulkadhar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 16
• Pages of publication: 6177 - 6194
• a: 8.483 ± 0.004 Å
• b: 9.426 ± 0.005 Å
• c: 11.88 ± 0.006 Å
• α: 78.045 ± 0.008°
• β: 69.619 ± 0.008°
• γ: 82.745 ± 0.008°
• Cell volume: 869.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0687
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No