Information card for entry 7216433

Structure parameters

• Formula: C26 H40 Cl Cu4 N32 O40 P S8 W12
• Calculated formula: C26 H40 Cl Cu4 N32 O40 P S8 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: 14.703 ± 0.002 Å
• b: 14.703 ± 0.002 Å
• c: 19.139 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4137.4 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 104
• Hermann-Mauguin space group symbol: P 4 n c
• Hall space group symbol: P 4 -2n
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No