Information card for entry 7712701

Structure parameters

• Chemical name: 1
• Formula: C29 H32 N8 O2 S2 Zn
• Calculated formula: C29 H32 N8 O2 S2 Zn
• Title of publication: Development of zinc(II) 2-pyridinecarboxaldehyde thiosemicarbazone complex with remarkable antitumor and antiangiogenic activities
• Authors of publication: Jiang, Ming; Pang, Jinhui; Jia, Xiaoying; Chu, Yong; Li, Wenjuan; Liang, Hong; Yang, Feng
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.61 ± 0.004 Å
• b: 18.595 ± 0.004 Å
• c: 11.731 ± 0.003 Å
• α: 90°
• β: 106.745 ± 0.004°
• γ: 90°
• Cell volume: 3051.9 ± 1.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No