Information card for entry 4515321

Structure parameters

• Formula: C68 H57 Cu2 N8 O53 P W12
• Calculated formula: C68 H57 Cu2 N8 O53 P W12
• Title of publication: Polyoxometalate Cluster Sensitized with Copper-Viologen Framework for Efficient Degradation of Organic Dye in Ultraviolet, Visible, and Near-Infrared Light.
• Authors of publication: Sun, Xiaojuan; Zhang, Jie; Fu, Zhiyong
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 42
• Pages of publication: 35671 - 35675
• a: 15.515 ± 0.003 Å
• b: 16.214 ± 0.003 Å
• c: 23.466 ± 0.005 Å
• α: 90.73 ± 0.03°
• β: 97.26 ± 0.03°
• γ: 100.57 ± 0.03°
• Cell volume: 5753 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0685
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1539
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No