Information card for entry 7718662

Structure parameters

• Formula: C38.27 H58.86 Br Cd2 Mo10 N13.14 O61.73 P V2
• Calculated formula: C38.28 H30.86 Br Cd2 Mo10 N13.14 O47.72 P V2
• Title of publication: Dual tuning of nodes and functional guests of polyoxometalate@metal-organic frameworks for enhanced photocatalytic oxidative coupling.
• Authors of publication: Jiang, Zhiqiang; Zhao, Qixin; Zeng, Yang; Gong, Tengfei; Huang, Zhenxuan; Chen, Zeyu; Shen, Jiefeng; Xuan, Weimin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 9338 - 9345
• a: 15.2326 ± 0.0011 Å
• b: 21.4831 ± 0.0018 Å
• c: 25.4527 ± 0.0018 Å
• α: 90°
• β: 97.523 ± 0.004°
• γ: 90°
• Cell volume: 8257.5 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.68883 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No