Information card for entry 7022652

Structure parameters

• Formula: C27 H34 Cl2 Cu N4 O10
• Calculated formula: C27 H34 Cl2 Cu N4 O10
• Title of publication: Nuclease and anti-proliferative activities of copper(II) complexes of N3O tripodal ligands involving a sterically hindered phenolate.
• Authors of publication: Berthet, Nathalie; Martel-Frachet, Véronique; Michel, Fabien; Philouze, Christian; Hamman, Sylvain; Ronot, Xavier; Thomas, Fabrice
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8468 - 8483
• a: 8.7918 ± 0.0018 Å
• b: 9.3634 ± 0.0019 Å
• c: 19.591 ± 0.004 Å
• α: 83.9 ± 0.03°
• β: 78.29 ± 0.03°
• γ: 83.83 ± 0.03°
• Cell volume: 1564.1 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0748
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No