Information card for entry 7029468

Structure parameters

• Formula: C19 H13 Cu N3 O5
• Calculated formula: C19 H13 Cu N3 O5
• SMILES: c1ccc2c3c4c(cc2)ccc[n]4[Cu]2([n]13)([O]=Cc1c(cccc1)O2)ON(=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: 8.759 ± 0.0003 Å
• b: 9.0172 ± 0.0003 Å
• c: 11.5858 ± 0.0004 Å
• α: 95.611 ± 0.002°
• β: 111.116 ± 0.002°
• γ: 95.79 ± 0.002°
• Cell volume: 840.35 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.034
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No