Information card for entry 8105520

Structure parameters

• Formula: C32 H20 Ce I8 N4 O4
• Calculated formula: C32 H20 Ce I8 N4 O4
• Title of publication: Crystal structure of bis(6,6′-((ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-diiodophenolato)-κ4 N,N′,O,O′)cer(IV), C32H20CeI8N4O4
• Authors of publication: Wu, Qiong; Tang, Yafang; Liu, Dian; Zi, Qiaoli; Liu, Faxi; Xiao, Jianchang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 1 - 2
• a: 11.1898 ± 0.0008 Å
• b: 11.1898 ± 0.0008 Å
• c: 16.687 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2089.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 117
• Hermann-Mauguin space group symbol: P -4 b 2
• Hall space group symbol: P -4 -2ab
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No