Information card for entry 7249192

Structure parameters

• Formula: C29 H24 N6 O8 Zn
• Calculated formula: C29 H24 N6 O8 Zn
• Title of publication: Six cobalt(II), zinc(II), nickel(II) and copper(II) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition for HSO4-
• Authors of publication: Zhao, Zhixiang; Yang, Yue; Hu, Lin-Hai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 15.6033 ± 0.0015 Å
• b: 8.651 ± 0.0008 Å
• c: 20.8418 ± 0.0018 Å
• α: 90°
• β: 101.023 ± 0.001°
• γ: 90°
• Cell volume: 2761.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0743
• 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