Information card for entry 7245141

Structure parameters

• Formula: C150 H128 Cr4 Mo24 N24 O128 Zn2
• Calculated formula: C150 H128 Cr4 Mo24 N24 O127.5 Zn2
• 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: 12.0142 ± 0.0005 Å
• b: 19.6645 ± 0.0009 Å
• c: 22.4864 ± 0.0011 Å
• α: 81.387 ± 0.001°
• β: 76.824 ± 0.001°
• γ: 89.566 ± 0.001°
• Cell volume: 5112.3 ± 0.4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• 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