Information card for entry 4320189

Structure parameters

• Formula: C62 H66 Cl6 Li2 O6 Yb2
• Calculated formula: C62.012 H66 Cl6 Li2 O6 Yb2
• Title of publication: Synthesis and X-ray Crystal Structure Determination of First Examples of Donor-Functionalized Terphenyl Lanthanide Complexes
• Authors of publication: Gerd W. Rabe; Christian D. Bérubé; Glenn P. A. Yap
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4780 - 4784
• a: 9.7281 ± 0.0009 Å
• b: 12.7989 ± 0.0012 Å
• c: 13.487 ± 0.0012 Å
• α: 91.553 ± 0.002°
• β: 103.957 ± 0.002°
• γ: 109.916 ± 0.002°
• Cell volume: 1521.2 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0424
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0701
• 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: Yes
• Has Fobs: No