Information card for entry 7245800

Structure parameters

• Formula: C24 H32 Cl3 N3 O3 Zn2
• Calculated formula: C24 H32 Cl3 N3 O3 Zn2
• SMILES: [Zn]12([O]([Zn](Cl)(Cl)Cl)C[C@H]([NH2]1)c1ccccc1)([OH]C[C@H]([NH2]2)c1ccccc1)[NH2][C@H](c1ccccc1)CO
• Title of publication: Synthesis, characterization and anticancer activities of Zn2+, Cu2+, Co2+ and Ni2+ complexes involving chiral amino alcohols
• Authors of publication: Umar, Q.; Huang, Y.; Nazeer, A.; Yin, H.; Zhang, J. C.; Luo, M.; Meng, X. G.
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 49
• Pages of publication: 32119 - 32128
• a: 10.264 ± 0.003 Å
• b: 9.025 ± 0.003 Å
• c: 15.089 ± 0.006 Å
• α: 90°
• β: 91.457 ± 0.011°
• γ: 90°
• Cell volume: 1397.3 ± 0.8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1161
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No