Information card for entry 7058809

Structure parameters

• Formula: C12 H56.23 As1.73 Cu8 N18 O85.25 P2 W16.27
• Calculated formula: C12 H12 As1.727 Cu8 N18 O85.25 P2 W16.273
• Title of publication: A novel polyoxometalate-based metal‒organic nanotube framework templated by twin-Dawson clusters: synthesis, structure and bifunctional electrocatalytic properties
• Authors of publication: Lu, Borong; Li, Shaobin; Zhang, Xiaozhou; Zhang, Deqing; Fan, Linlin; Yan, Eryun; Zhang, Yongjuan; Yu, Liang
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 39
• Pages of publication: 15804
• a: 18.478 ± 0.005 Å
• b: 14.872 ± 0.005 Å
• c: 33.155 ± 0.005 Å
• α: 90°
• β: 97.799 ± 0.005°
• γ: 90°
• Cell volume: 9027 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1001
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No