Information card for entry 7708737

Structure parameters

• Chemical name: triclinic
• Formula: C30 H46 Cu3 N6 O51 W12 Zn0.6
• Calculated formula: C30 H46 Cu3 N6 O51 W12 Zn0.6
• 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: 12.961 ± 0.003 Å
• b: 14.589 ± 0.003 Å
• c: 19.64 ± 0.004 Å
• α: 71.753 ± 0.004°
• β: 75.881 ± 0.004°
• γ: 70.816 ± 0.003°
• Cell volume: 3289.6 ± 1.2 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No