Information card for entry 4332725

Structure parameters

• Formula: C34 H48 O16 Re2 Yb
• Calculated formula: C34 H48 O16 Re2 Yb
• Title of publication: Lanthanide−Transition Metal Carbonyl Complexes: Condensation of Solvent-Separated Ion-Pair Compounds into Extended Structures
• Authors of publication: Poplaukhin, Pavel V.; Chen, Xuenian; Meyers, Edward A.; Shore, Sheldon G.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10115 - 10125
• a: 10.0421 ± 0.001 Å
• b: 10.7667 ± 0.001 Å
• c: 19.7414 ± 0.001 Å
• α: 94.585 ± 0.01°
• β: 92.613 ± 0.01°
• γ: 92.898 ± 0.01°
• Cell volume: 2122.3 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0704
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No