Information card for entry 4301396

Structure parameters

• Common name: [Cu(l-tyr)(5,6-dmp)](ClO4)
• Chemical name: tris diimine copper(II)
• Formula: C2.56 H2.44 Cl0.22 Cu0.11 F0 N0.33 O1.22
• Calculated formula: C19.1111 H15.5556 Cl1.33333 Cu0.888889 N2.66667 O9.33333
• Title of publication: Induction of Cell Death by Ternary Copper(II) Complexes of l-Tyrosine and Diimines: Role of Coligands on DNA Binding and Cleavage and Anticancer Activity
• Authors of publication: Sethu Ramakrishnan; Venugopal Rajendiran; Mallayan Palaniandavar; Vaiyapuri Subbarayan Periasamy; Bangalore Suresh Srinag; Hanumanthappa Krishnamurthy; Mohammad Abdulkader Akbarsha
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 1309 - 1322
• a: 7.5362 ± 0.0006 Å
• b: 18.4379 ± 0.0014 Å
• c: 35.228 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4895 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0893
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No