Information card for entry 2214617

Structure parameters

• Chemical name: μ-Oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^:κ^2^<i>O</i>^1'^,<i>O</i>^2'^-\ bis[(η^5^-pentamethylcyclopentadienyl)(trifluoromethanesulfonato-\ κ<i>O</i>)rhodium(III)]
• Formula: C24 H30 F6 O10 Rh2 S2
• Calculated formula: C24 H30 F6 O10 Rh2 S2
• Title of publication: μ-Oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^:κ^2^<i>O</i>^1'^,<i>O</i>^2'^-bis[(η^5^-pentamethylcyclopentadienyl)(trifluoromethanesulfonato-κ<i>O</i>)rhodium(III)]
• Authors of publication: Govindaswamy, Padavattan; Süss-Fink, Georg; Therrien, Bruno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2046 - m2046
• a: 14.5462 ± 0.0005 Å
• b: 25.5247 ± 0.0009 Å
• c: 41.5719 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15435.1 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes