Information card for entry 7715017

Structure parameters

• Formula: C72 H58 N12 O45 P W12 Zn2
• Calculated formula: C72 H48 N12 O45 P W12 Zn2
• Title of publication: Six polyoxotungstate-based transition metal compounds for electrochemical capacitor application and a comparative analysis of factors affecting capacitances.
• Authors of publication: Peng, Cai-Hong; Li, Guanghua; Li, Ke-Chang; Cui, Xiao-Bing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 3499 - 3510
• a: 12.0386 ± 0.0011 Å
• b: 13.6743 ± 0.0012 Å
• c: 14.7316 ± 0.0013 Å
• α: 105.088 ± 0.003°
• β: 90.564 ± 0.003°
• γ: 97.682 ± 0.003°
• Cell volume: 2318 ± 0.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1769
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No