Information card for entry 7715860

Structure parameters

• Formula: C66 H108 N8 Si8 Te2 Yb2
• Calculated formula: C66 H108 N8 Si8 Te2 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: 12.0836 ± 0.0002 Å
• b: 13.4866 ± 0.0003 Å
• c: 15.6191 ± 0.0003 Å
• α: 97.304 ± 0.002°
• β: 109.927 ± 0.002°
• γ: 114.411 ± 0.002°
• Cell volume: 2069.55 ± 0.1 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 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: 0.0318
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No