Information card for entry 7010926

Structure parameters

• Formula: C20 H16 O6 Rh4
• Calculated formula: C20 H16 O6 Rh4
• SMILES: [Rh]12345678([Rh]9%10%11%12%13([Rh]%14%15%16%171([Rh]129%18(C2[CH]%16=[CH]%15C%14[CH]%11=[CH]%10[CH]%18=[CH]12)(C#[O])([C]7%17=O)[C]8%13=O)(C#[O])[C]6%12=[O])C#[O])[CH]1=[CH]3[CH]4=[CH]5CC1
• 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: 10.195 ± 0.01 Å
• b: 11.249 ± 0.013 Å
• c: 18.16 ± 0.02 Å
• α: 81.4 ± 0.09°
• β: 85.42 ± 0.09°
• γ: 81.04 ± 0.09°
• Cell volume: 2031 ± 4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No