Information card for entry 7712948

Structure parameters

• Formula: C16.5 H55.5 Cl0.25 Cu6.5 N7 Na0.25 O46.25 P W9
• Calculated formula: C16.5 H41 Cl0.25 Cu6.5 N7 Na0.25 O46.25 P W9
• Title of publication: A {Cu6}-Added Polyoxometalate Cluster-organic Framework: Synthesis, Structure and Application as a Solid Support for Enzyme Immobilization
• Authors of publication: Su, Zhao-Min; Wang, Yongchun; Xu, Zhikun; Shang, Wenhui; Jia, Zhiyu; Yang, Guo-Yu
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.9919 ± 0.0011 Å
• b: 20.479 ± 0.002 Å
• c: 27.193 ± 0.003 Å
• α: 90°
• β: 91.529 ± 0.003°
• γ: 90°
• Cell volume: 6119 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• 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: 0.0442
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No