Information card for entry 4060137

Structure parameters

• Formula: C20 H24 N O S Yb
• Calculated formula: C20 H24 N O S Yb
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.768 ± 0.002 Å
• b: 8.653 ± 0.003 Å
• c: 14.462 ± 0.004 Å
• α: 84.112 ± 0.004°
• β: 83.848 ± 0.004°
• γ: 89.238 ± 0.004°
• Cell volume: 961.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.041
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No