Information card for entry 7029471

Structure parameters

• Formula: C19 H13 Cl Cu N2 O6
• Calculated formula: C19 H13 Cl Cu N2 O6
• SMILES: Cl(O[Cu]12(Oc3ccccc3C=[O]1)[n]1cccc3c1c1[n]2cccc1cc3)(=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: 9.1505 ± 0.0016 Å
• b: 9.2236 ± 0.0016 Å
• c: 11.473 ± 0.002 Å
• α: 95.496 ± 0.003°
• β: 111.093 ± 0.003°
• γ: 97.275 ± 0.003°
• Cell volume: 885.7 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No