Information card for entry 4508720

Structure parameters

• Chemical name: ((eta2/eta2-(1,4-Bis(p-tolylethyl)benzene)- bis[tetra(mu2-trifluoroacetato-O,O')-dirhodium (II,II)]
• Formula: C40 H26 F24 O16 Rh4
• Calculated formula: C40 H26 F24 O16 Rh4
• Title of publication: Gas-Phase Assembling of Dirhodium Units into a Novel Organometallic Ladder: Structural and DFT Study
• Authors of publication: Filatov, Alexander S.; Rogachev, Andrey Yu.; Petrukhina, Marina A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 1479
• a: 8.3981 ± 0.0004 Å
• b: 8.6539 ± 0.0005 Å
• c: 17.9261 ± 0.0009 Å
• α: 98.837 ± 0.001°
• β: 97.208 ± 0.001°
• γ: 103.312 ± 0.001°
• Cell volume: 1235.1 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No