Information card for entry 7245921

Structure parameters

• Formula: C31 H35 N15 O12 Zn
• Calculated formula: C31 H35 N15 O12 Zn
• Title of publication: Bifunctional tetrazole–carboxylate ligand based Zn(ii) complexes: synthesis and their excellent potential anticancer properties
• Authors of publication: Tan, Li-Tao; Shen, Ting-Xiao; Jiang, Jing-Yi; Zhong, Yu-Jie; Lin, Fang-Qi; Xue, Hong; Yao, Yu-Xin; Jiang, Xin; Shen, Lei; He, Xin
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 52
• Pages of publication: 33808 - 33815
• a: 10.823 ± 0.002 Å
• b: 11.011 ± 0.002 Å
• c: 16.851 ± 0.003 Å
• α: 78.57 ± 0.03°
• β: 73.87 ± 0.03°
• γ: 80.02 ± 0.03°
• Cell volume: 1875.9 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.2262
• Weighted residual factors for all reflections included in the refinement: 0.2488
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No