Information card for entry 7708736

Structure parameters

• Chemical name: monoclinic
• Formula: C30 H34 Cu3 N6 O45 W12 Zn0.5
• Calculated formula: C30 H34 Cu3 N6 O45 W12 Zn0.5
• Title of publication: pH-controlled assembly of [ZnW12O40]6–based hybrids from 0D dimer to 2D network: synthesis, crystal structure, and photocatalytic performance in transformation of toluene into benzaldehyde
• Authors of publication: Guo, Keke; Yang, Yanli; Dong, Si-Meng; Li, Fengyan; Jiang, Xin-Ye; Xu, Lin
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 13.566 ± 0.004 Å
• b: 19.243 ± 0.005 Å
• c: 22.63 ± 0.006 Å
• α: 90°
• β: 94.479 ± 0.005°
• γ: 90°
• Cell volume: 5890 ± 3 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 7
• 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: 0.0549
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No