Information card for entry 4518311

Structure parameters

• Formula: C16 H20 O4 Rh
• Calculated formula: C16 H20 O4 Rh
• SMILES: [Rh]1(Oc2c(O1)c(ccc2C(C)(C)C)C(C)(C)C)(C#[O])C#[O]
• Title of publication: Single Crystal X-ray Diffraction Studies of Two Polymorphic Modifications of the Dicarbonyl-<i>o</i>-Semiquinonato Rhodium Complex at Different Temperatures. Destruction Stimulated by Cooling Versus Stability.
• Authors of publication: Rumyantcev, Roman V.; Fukin, Georgy K.; Romanenko, Galina V.; Teplova, Irina A.; Bubnov, Michael P.; Cherkasov, Vladimir K.
• Journal of publication: ACS omega
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 50
• Pages of publication: 32792 - 32799
• a: 6.4984 ± 0.0005 Å
• b: 15.701 ± 0.0011 Å
• c: 16.4654 ± 0.0012 Å
• α: 80.51 ± 0.003°
• β: 78.607 ± 0.003°
• γ: 78.086 ± 0.003°
• Cell volume: 1597.9 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1177
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.2193
• Weighted residual factors for all reflections included in the refinement: 0.2425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No