Information card for entry 7710109

Structure parameters

• Formula: C50 H58 Co2 Mo6 N8 O36 Te
• Calculated formula: C50 H58 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: 8.9146 ± 0.0011 Å
• b: 10.3622 ± 0.0013 Å
• c: 18.449 ± 0.002 Å
• α: 87.576 ± 0.003°
• β: 86.38 ± 0.003°
• γ: 78.615 ± 0.003°
• Cell volume: 1666.6 ± 0.3 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.1769
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1738
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• 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