Information card for entry 7033184

Structure parameters

• Formula: C12 H12 Cu N4 O6
• Calculated formula: C12 H12 Cu N4 O6
• Title of publication: Binding of copper(ii) polypyridyl complexes to DNA and consequences for DNA-based asymmetric catalysis.
• Authors of publication: Draksharapu, Apparao; Boersma, Arnold J.; Leising, Miriam; Meetsma, Auke; Browne, Wesley R.; Roelfes, Gerard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 3647 - 3655
• a: 11.4772 ± 0.0008 Å
• b: 8.7255 ± 0.0006 Å
• c: 15.469 ± 0.001 Å
• α: 90°
• β: 107.041 ± 0.001°
• γ: 90°
• Cell volume: 1481.12 ± 0.17 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No