Information card for entry 4347687

Structure parameters

• Formula: C51 H109 Ce Co3 O29 P9
• Calculated formula: C51 H109 Ce Co3 O29 P9
• Title of publication: Probing the Reactivity of the Ce═O Multiple Bond in a Cerium(IV) Oxo Complex.
• Authors of publication: So, Yat-Ming; Li, Yang; Au-Yeung, Ka-Chun; Wang, Guo-Cang; Wong, Kang-Long; Sung, Herman H. Y.; Arnold, Polly L.; Williams, Ian D.; Lin, Zhenyang; Leung, Wa-Hung
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10003 - 10012
• a: 15.2055 ± 0.0006 Å
• b: 15.2969 ± 0.0006 Å
• c: 18.272 ± 0.0008 Å
• α: 88.223 ± 0.003°
• β: 83.785 ± 0.004°
• γ: 65.02 ± 0.004°
• Cell volume: 3829.3 ± 0.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No