Information card for entry 7245140

Structure parameters

• Formula: C25 H18 Mo N4 O7 Zn
• Calculated formula: C25 H18 Mo N4 O7 Zn
• Title of publication: Two polymolybdate-directed Zn(ii) complexes tuned by a new bis-pyridine-bis-amide ligand with a diphenylketone spacer for efficient ampere sensing and dye adsorption
• Authors of publication: Wang, Xiu-Li; Zhang, Yue; Chen, Yong-Zhen; Wang, Yue; Wang, Xiang
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 19.887 ± 0.0008 Å
• b: 11.7908 ± 0.0005 Å
• c: 10.2014 ± 0.0004 Å
• α: 90°
• β: 84.289 ± 0.001°
• γ: 90°
• Cell volume: 2380.19 ± 0.17 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• 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: 0.0487
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No