Information card for entry 7710111

Structure parameters

• Formula: C50 H56 Al2 Co2 Mo12 N8 O63
• Calculated formula: C50 H56 Al2 Co2 Mo12 N8 O63
• Title of publication: Cobalt complexes tuned by Anderson-type polyoxometalates and bis-amide derivative ligands featuring a ‘V’-like connector for efficient ampere sensing and the visible-light catalytic reduction of Cr(vi)
• Authors of publication: Zhang, Yue; Wang, Xiang; Wang, Yue; Xu, Na; Wang, Xiu-Li
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.4682 ± 0.0005 Å
• b: 12.4968 ± 0.0005 Å
• c: 14.3152 ± 0.0006 Å
• α: 81.757 ± 0.001°
• β: 80.908 ± 0.001°
• γ: 75.009 ± 0.001°
• Cell volume: 2115.19 ± 0.15 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: 0.0561
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0828
• 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: Yes
• Has Fobs: No