Information card for entry 4060138

Structure parameters

• Formula: C42 H44 N2 O4 S2 Yb2
• Calculated formula: C42 H44 N2 O4 S2 Yb2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.052 ± 0.004 Å
• b: 8.375 ± 0.003 Å
• c: 17.511 ± 0.005 Å
• α: 90°
• β: 105.223 ± 0.004°
• γ: 90°
• Cell volume: 1988.6 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No