Information card for entry 7709986

Structure parameters

• Formula: C32 H30 Cl2 N4 Ni O6
• Calculated formula: C32 H30 Cl2 N4 Ni O6
• SMILES: [Ni]123(Oc4c5[n]3cccc5c(Cl)cc4)(Oc3c4[n]2cccc4c(Cl)cc3)[n]2c(c3[n]1ccc(OC)c3)cc(OC)cc2.OC.OC
• Title of publication: A new class of nickel(II) oxyquinoline-bipyridine complexes as potent anticancer agents induces apoptosis and autophagy in A549/DDP tumor cells through mitophagy pathways
• Authors of publication: Wang, Zhen-Feng; Wei, Qiao-Chang; Li, Jin-Xian; Zhou, Zhen; Zhang, Shuhua
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.482 ± 0.002 Å
• b: 11.84 ± 0.003 Å
• c: 14.351 ± 0.003 Å
• α: 89.092 ± 0.007°
• β: 72.122 ± 0.007°
• γ: 69.927 ± 0.007°
• Cell volume: 1584.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0676
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No