Information card for entry 7238656

Structure parameters

• Formula: C8 H16 Ag8 N16 O42 S4 Si W12
• Calculated formula: C8 H12 Ag8 N16 O42 S4 Si W12
• Title of publication: High-connected strategy of polyoxometalates towards model of core‒shell nanostructure
• Authors of publication: Yang, Yanan; Gong, Jingjing; Zhang, Weisong; Zhang, Hengchao; Zhang, Lili; Liu, Yang; Huang, Hui; Hu, Hailiang; Kang, Zhenhui
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 16
• Pages of publication: 6414
• a: 10.0393 ± 0.0012 Å
• b: 13.9688 ± 0.0016 Å
• c: 19.893 ± 0.002 Å
• α: 90°
• β: 102.369 ± 0.002°
• γ: 90°
• Cell volume: 2725 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.0877
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.305
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No