Information card for entry 4115828

Structure parameters

• Formula: C37 H35 N5 S2 Se3 Yb2
• Calculated formula: C37 H35 N5 S2 Se3 Yb2
• Title of publication: Chalcogen-Rich Lanthanide Clusters: Cluster Reactivity and the Influence of Ancillary Ligands on Structure
• Authors of publication: Anna Y. Kornienko; Thomas J. Emge; John G. Brennan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 11933 - 11939
• a: 10.928 ± 0.009 Å
• b: 12.96 ± 0.009 Å
• c: 14.658 ± 0.003 Å
• α: 91.27 ± 0.05°
• β: 89.89 ± 0.05°
• γ: 110.14 ± 0.06°
• Cell volume: 1949 ± 2 ų
• Cell temperature: 153 ± 5 K
• Ambient diffraction temperature: 153 ± 5 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: 0.058
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No