Information card for entry 7716637

Structure parameters

• Formula: C52 H48 Co2 N12 O42 Si W12
• Calculated formula: C52 H48 Co2 N12 O42 Si W12
• Title of publication: Dual-nodes bridged cobalt-modified Keggin-type polyoxometalate-based chains for highly efficient CO₂ photoconversion.
• Authors of publication: Chen, Xin-Lian; Wu, Jie; Wang, Ji-Lei; Liu, Xiao-Mei; Mei, Hua; Xu, Yan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 31
• Pages of publication: 12943 - 12950
• a: 11.981 ± 0.009 Å
• b: 12.24 ± 0.009 Å
• c: 14.091 ± 0.011 Å
• α: 101.102 ± 0.009°
• β: 98.93 ± 0.01°
• γ: 108.668 ± 0.009°
• Cell volume: 1868 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No