Information card for entry 7048621

Structure parameters

• Formula: C21 H26 Co2 Cu3 Mo10 N9 O47
• Calculated formula: C21 H26 Co2 Cu3 Mo10 N9 O47
• 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: 12.4355 ± 0.0005 Å
• b: 15.6728 ± 0.0008 Å
• c: 17.6863 ± 0.0009 Å
• α: 76.352 ± 0.004°
• β: 71.082 ± 0.004°
• γ: 89.701 ± 0.004°
• Cell volume: 3159.2 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0711
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No