Information card for entry 7010925

Structure parameters

• Formula: C34 H48 O6 Rh4 Si4
• Calculated formula: C34 H48 O6 Rh4 Si4
• SMILES: [Rh]12345678([Rh]9%10%11%12%13([Rh]%14%15%16%171([Rh]129([CH]2=[CH]%16[CH]%15=[C]%14([CH]%11=[CH]%10[C]([Si](C)(C)C)=[CH]12)[Si](C)(C)C)(C#[O])([C]7%17=O)[C]8%13=O)(C#[O])[C]6%12=O)C#[O])[CH]1C(=C[CH]5=[CH]4C=C([Si](C)(C)C)[CH]3=1)[Si](C)(C)C
• Title of publication: Tetranuclear rhodium clusters with facial cyclooctatetraene ligands
• Authors of publication: Wadepohl, Hubert; Merkel, Rüdiger; Pritzkow, Hans; Rihm, Sven
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3617 - 3626
• a: 12.3544 ± 0.0002 Å
• b: 16.8339 ± 0.0003 Å
• c: 20.2878 ± 0.0003 Å
• α: 90°
• β: 93.051 ± 0.001°
• γ: 90°
• Cell volume: 4213.33 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No