Information card for entry 2005628

Structure parameters

• Chemical name: Bis(1,5-cyclooctadiene)di-μ-ethoxo-dirhodium(I)
• Formula: C20 H34 O2 Rh2
• Calculated formula: C20 H34 O2 Rh2
• SMILES: C(C)[O]1[Rh]2345([CH]6CC[CH]2=[CH]3CC[CH]4=6)[O](CC)[Rh]23415[CH]1CC[CH]2=[CH]3CC[CH]4=1
• Title of publication: Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-di-μ-ethoxo-dirhodium(I)
• Authors of publication: Ramm, M.; Selent, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2703 - 2705
• a: 12.474 ± 0.002 Å
• b: 6.3201 ± 0.0008 Å
• c: 12.418 ± 0.003 Å
• α: 90°
• β: 94.93 ± 0.03°
• γ: 90°
• Cell volume: 975.4 ± 0.3 ų
• Cell temperature: 193 ± 1 K
• Ambient diffraction temperature: 193 ± 1 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.0752
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No