Information card for entry 7710388

Structure parameters

• Formula: C22 H145 Co17 Mo16 N2 O183 P25
• Calculated formula: C22 H81 Co17 Mo16 N2 O175 P25
• Title of publication: An Isolated Doughnut-like Molybdenum(V) Cobalto-phosphate Cluster Displaying Excellent Photocatalytic Performance for Carbon Dioxide Conversion
• Authors of publication: Li, Cheng; Jiang, Hengyu; Kang, Runkun; Wang, Jilei; Mei, Hua; Xu, Yan
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 33.455 ± 0.012 Å
• b: 20.185 ± 0.012 Å
• c: 30.076 ± 0.013 Å
• α: 90°
• β: 100.038 ± 0.007°
• γ: 90°
• Cell volume: 19999 ± 16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1246
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No