Information card for entry 4518952

Structure parameters

• Formula: C22 H19 Cl2 Cu N3 O
• Calculated formula: C22 H19 Cl2 Cu N3 O
• SMILES: [Cu]12([n]3ccccc3c3[n]1c(cc(c3)c1ccccc1)c1[n]2cccc1)(Cl)Cl.OC
• Title of publication: Autophagy-Dependent Apoptosis Induced by Apoferritin-Cu(II) Nanoparticles in Multidrug-Resistant Colon Cancer Cells.
• Authors of publication: Xiong, Kai; Zhou, Ying; Karges, Johannes; Du, Kejie; Shen, Jinchao; Lin, Mingwei; Wei, Fangmian; Kou, Junfeng; Chen, Yu; Ji, Liangnian; Chao, Hui
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 33
• Pages of publication: 38959 - 38968
• a: 10.8683 ± 0.0005 Å
• b: 11.6322 ± 0.0003 Å
• c: 17.276 ± 0.0005 Å
• α: 105.099 ± 0.001°
• β: 103.555 ± 0.002°
• γ: 93.979 ± 0.002°
• Cell volume: 2030.04 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 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: 0.0369
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No