Information card for entry 4073709

Structure parameters

• Formula: C34 H53 Ga O Yb
• Calculated formula: C34 H53 Ga O Yb
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Yb]16782345([c]2([c]1([c]6([c]7([c]82C)C)C)C)C)([O]1CCCC1)[Ga]1234[c]5([c]1([c]2([c]3([c]45C)C)C)C)C)C)C)C)C
• Title of publication: Gallium(I)−Lanthanide(II) Donor−Acceptor Bonds
• Authors of publication: Wiecko, Michal; Roesky, Peter W.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 19
• Pages of publication: 4846
• a: 15.9742 ± 0.0007 Å
• b: 22.7462 ± 0.0011 Å
• c: 18.2842 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6643.6 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0496
• 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: No
• Has Fobs: No