Information card for entry 4515355

Structure parameters

• Formula: C156 H108 N18 O92 P2 W18 Zn9
• Calculated formula: C156 H108 N18 O92 P2 W18 Zn9
• Title of publication: Dual-Excitation Polyoxometalate-Based Frameworks for One-Pot Light-Driven Hydrogen Evolution and Oxidative Dehydrogenation.
• Authors of publication: Sun, Wenlong; An, Bowen; Qi, Bo; Liu, Tao; Jin, Meng; Duan, Chunying
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 16
• Pages of publication: 13462 - 13469
• a: 18.834 ± 0.005 Å
• b: 18.834 ± 0.005 Å
• c: 15.722 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4830 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 175
• Hermann-Mauguin space group symbol: P 6/m
• Hall space group symbol: -P 6
• Residual factor for all reflections: 0.0803
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1866
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No