Information card for entry 7710108

Structure parameters

• Formula: C50 H53 Al Co2 Mo6 N8 O32
• Calculated formula: C50 H53 Al Co2 Mo6 N8 O32
• 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: 6.893 ± 0.0005 Å
• b: 11.886 ± 0.001 Å
• c: 19.745 ± 0.0016 Å
• α: 106.693 ± 0.002°
• β: 90.862 ± 0.002°
• γ: 99.792 ± 0.002°
• Cell volume: 1523.5 ± 0.2 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: 0.1017
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1255
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• 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