Information card for entry 7716638

Structure parameters

• Formula: C52 H48 N12 Ni2 O42 Si W12
• Calculated formula: C52 H48 N12 Ni2 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: 11.9589 ± 0.0016 Å
• b: 12.1998 ± 0.0016 Å
• c: 14.0482 ± 0.0019 Å
• α: 101.336 ± 0.002°
• β: 98.179 ± 0.002°
• γ: 108.916 ± 0.002°
• Cell volume: 1853.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0778
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1956
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No