Information card for entry 7715016

Structure parameters

• Formula: C40 H32 N8 O40 Si W12 Zn2
• Calculated formula: C40 H32 N8 O40 Si 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: 13.6089 ± 0.0007 Å
• b: 12.1703 ± 0.0005 Å
• c: 18.897 ± 0.0008 Å
• α: 90°
• β: 93.463 ± 0.002°
• γ: 90°
• Cell volume: 3124.1 ± 0.2 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1448
• Residual factor for significantly intense reflections: 0.1434
• Weighted residual factors for significantly intense reflections: 0.3394
• Weighted residual factors for all reflections included in the refinement: 0.3402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No