Information card for entry 7245797

Structure parameters

• Formula: C15 H43 N5 Ni O11
• Calculated formula: C15 H43 N5 Ni O11
• SMILES: [Ni]123([OH]C[C@H]([NH2]1)C(C)C)([OH]C[C@H]([NH2]2)C(C)C)[OH]C[C@H]([NH2]3)C(C)C.O=N(=O)[O-].O=N(=O)[O-].O.O
• 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: 10.7412 ± 0.0005 Å
• b: 12.9279 ± 0.0007 Å
• c: 19.3249 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2683.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0648
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No