Information card for entry 1544017

Structure parameters

• Formula: C26 H22 Co N8 O8
• Calculated formula: C26 H22 Co N8 O8
• SMILES: [Co]1234(Oc5c(C=[N]3NC(=[O]1)c1n(cc(N(=O)=O)c1)C)cccc5)Oc1c(C=[N]4NC(=[O]2)c2n(cc(N(=O)=O)c2)C)cccc1
• Title of publication: Transition metal complexes of asymmetrical aroyl-hydrazone ligand: Syntheses, structures, DNA binding and cleavage studies
• Authors of publication: Wang Jing-lin; Zhao Ya-qin; Yang Bin-sheng
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2014
• Pages of publication: 484 - 496
• a: 11.182 ± 0.001 Å
• b: 21.283 ± 0.002 Å
• c: 12.1581 ± 0.00013 Å
• α: 90°
• β: 112.719 ± 0.002°
• γ: 90°
• Cell volume: 2669 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1686
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1549
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No