Information card for entry 7715862

Structure parameters

• Formula: C56 H100 N8 O S3 Si8 Yb2
• Calculated formula: C56 H100 N8 O S3 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: 16.908 ± 0.0007 Å
• b: 14.7978 ± 0.0006 Å
• c: 30.2287 ± 0.0012 Å
• α: 90°
• β: 101.055 ± 0.002°
• γ: 90°
• Cell volume: 7422.9 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1228
• Residual factor for significantly intense reflections: 0.0918
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No