Information card for entry 7715861

Structure parameters

• Formula: C60 H108 N8 O2 Se2 Si8 Yb2
• Calculated formula: C60 H108 N8 O2 Se2 Si8 Yb2
• Title of publication: Dinuclear ytterbium(III) benzamidinate complexes with bridging S32-, Se22- and Te22- ligands: synthesis, structure and magnetic properties
• Authors of publication: Ma, Yingzhao; Yu, Lian; Zhou, Qi; Fu, Wensheng
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 10.929 ± 0.001 Å
• b: 17.219 ± 0.0017 Å
• c: 21.1806 ± 0.0017 Å
• α: 73.462 ± 0.004°
• β: 89.252 ± 0.004°
• γ: 89.738 ± 0.004°
• Cell volume: 3820.7 ± 0.6 ų
• Cell temperature: 99.99 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No