Information card for entry 7216435

Structure parameters

• Formula: C13 H32 Ag3 N16 O46 P S4 W12
• Calculated formula: C13 H20 Ag3 N16 O46 P S4 W12
• Title of publication: Can tetrazole-functionalized ligands realize the role-control of Keggin-type POMs in hybrid frameworks?
• Authors of publication: Hu, Hailiang; Zhang, Weisong; Gong, Jingjing; Dong, Huan; Zhao, Fangfang; Huang, Hui; Liu, Yang; Zhang, Guangju; Kang, Zhenhui
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 25
• Pages of publication: 5642
• a: 18.274 ± 0.003 Å
• b: 16.737 ± 0.003 Å
• c: 26.438 ± 0.003 Å
• α: 90°
• β: 131.755 ± 0.007°
• γ: 90°
• Cell volume: 6032.2 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No