Information card for entry 7038665

Structure parameters

• Formula: C46 H80.4 Ce Cl2 Co2 I2 O22.2 P6
• Calculated formula: C46 H40 Ce Cl2 Co2 I2 O22.2 P6
• Title of publication: Iodosylbenzene and iodylbenzene adducts of cerium(iv) complexes bearing chelating oxygen ligands.
• Authors of publication: Au-Yeung, Ka-Chun; So, Yat-Ming; Wang, Guo-Cang; Sung, Herman H.-Y.; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5434 - 5438
• a: 12.0266 ± 0.0004 Å
• b: 12.5297 ± 0.0004 Å
• c: 21.8315 ± 0.0006 Å
• α: 90°
• β: 90.136 ± 0.002°
• γ: 90°
• Cell volume: 3289.77 ± 0.18 ų
• Cell temperature: 99.9 ± 0.6 K
• Ambient diffraction temperature: 99.9 ± 0.6 K
• Number of distinct elements: 8
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No