Information card for entry 7010923

Structure parameters

• Formula: C16 H8 O8 Rh4
• Calculated formula: C16 H8 O8 Rh4
• SMILES: [Rh]12345([Rh]6789%10([Rh]%11%12%13%141([Rh]1%1526(C2[CH]%12=[CH]%11C%13[CH]8=[CH]7[CH]%15=[CH]12)(C#[O])([C]4%14=O)[C]5%10=O)(C#[O])[C]39=O)C#[O])(C#[O])C#[O]
• 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: 22.209 ± 0.011 Å
• b: 13.52 ± 0.007 Å
• c: 25.495 ± 0.013 Å
• α: 90°
• β: 102.79 ± 0.04°
• γ: 90°
• Cell volume: 7465 ± 7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• 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: 0.044
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No