Information card for entry 7020748

Structure parameters

• Formula: C3 H7 Co1.67 N2.17 O3.5 S2.08
• Calculated formula: C3 H5 Co1.66667 N2.16667 O3.5 S2.08333
• Title of publication: An α-Keggin polyoxometalate completely constructed from the late transition metal Co(II) as poly atom.
• Authors of publication: Dong, Lanjun; Li, Xiaofang; Cao, Jie; Chu, Wei; Huang, Rudan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1342 - 1345
• a: 13.734 ± 0.0009 Å
• b: 13.734 ± 0.0009 Å
• c: 28.56 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5387.1 ± 0.9 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.2073
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No