Information card for entry 4060136

Structure parameters

• Formula: C40 H48 N2 O2 S2 Yb2
• Calculated formula: C40 H48 N2 O2 S2 Yb2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.9171 ± 0.0012 Å
• b: 10.6077 ± 0.0012 Å
• c: 16.9229 ± 0.0018 Å
• α: 90°
• β: 103.965 ± 0.001°
• γ: 90°
• Cell volume: 1901.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0236
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No