Information card for entry 7048622

Structure parameters

• Formula: C16 H26 Co2 Cu2 Mo10 N6 O44
• Calculated formula: C16 H26 Co2 Cu2 Mo10 N6 O44
• Title of publication: Evans-Showell-type polyoxometalate-based metal-organic complexes with novel 3D structures constructed from flexible bis-pyrazine-bis-amide ligands and copper metals: syntheses, structures, and fluorescence and catalytic properties.
• Authors of publication: Li, Feng-Cai; Li, Xi-Li; Tan, Li-Kun; Wang, Jin-Tang; Yao, Wei-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2160 - 2169
• a: 23.3279 ± 0.0008 Å
• b: 12.4706 ± 0.0005 Å
• c: 22.1391 ± 0.0012 Å
• α: 90°
• β: 96.52 ± 0.004°
• γ: 90°
• Cell volume: 6398.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0639
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No