Information card for entry 7227096

Structure parameters

• Formula: C34 H24 Cu N6 O4
• Calculated formula: C34 H24 Cu N6 O4
• SMILES: [Cu]1234([N](N=C(O1)c1ccc(O)cc1)=Cc1[n]3c3c(cccc3)cc1)[N](N=C(O2)c1ccc(O)cc1)=Cc1[n]4c2c(cc1)cccc2
• Title of publication: Synthesis and biological evaluation of heterocyclic hydrazone transition metal complexes as potential anticancer agents
• Authors of publication: jungang, deng; Yunpeng, Du; Wei, Chen; Xiang, Fu; Hang, Deng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.839 ± 0.003 Å
• b: 12.193 ± 0.004 Å
• c: 13.482 ± 0.004 Å
• α: 70.196 ± 0.005°
• β: 80.076 ± 0.005°
• γ: 61.321 ± 0.005°
• Cell volume: 1606.3 ± 0.8 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.1699
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1505
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No