Information card for entry 1569617

Structure parameters

• Formula: C92 H108 Cu12 Mo10 N5 O116 P V2
• Calculated formula: C91.9984 H107.994 Cu12 Mo9.9996 N4.9996 O116.001 P V2.0004
• Title of publication: Reactivity and stability synergism directed by the electron transfer between polyoxometalates and metal–organic frameworks
• Authors of publication: Lu, Xinlin; Cheng, Ting; Geletii, Yurii V.; Bacsa, John; Hill, Craig L.
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 5094 - 5103
• a: 26.2487 ± 0.0004 Å
• b: 26.2487 ± 0.0004 Å
• c: 26.2487 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18085.2 ± 0.5 ų
• Cell temperature: 106 ± 9 K
• Ambient diffraction temperature: 106 ± 9 K
• Number of distinct elements: 8
• Space group number: 196
• Hermann-Mauguin space group symbol: F 2 3
• Hall space group symbol: F 2 2 3
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No