Information card for entry 7710110

Structure parameters

• Formula: C50 H54 Co2 Mo6 N8 O38 Te
• Calculated formula: C50 H50 Co2 Mo6 N8 O36 Te
• 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: 8.7713 ± 0.0019 Å
• b: 10.978 ± 0.003 Å
• c: 18.101 ± 0.004 Å
• α: 81.88 ± 0.004°
• β: 83.858 ± 0.004°
• γ: 75.321 ± 0.004°
• Cell volume: 1664.6 ± 0.7 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: 0.1099
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• 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