Information card for entry 4075029

Structure parameters

• Chemical name: bis(eta1-[2.2.2]paracyclophane)- tetrakis(mu2-trifluoroacetato-O,O')-dirhodium(II,II)
• Formula: C56 H48 F12 O8 Rh2
• Calculated formula: C56 H48 F12 O8 Rh2
• Title of publication: Paracyclophanes as Versatileπ-Donor Ligands Directing Formation of Extended Organometallic Networks
• Authors of publication: Petrukhina, Marina A.; Filatov, Alexander S.; Sevryugina, Yulia; Andreini, Kristian W.; Takamizawa, Satoshi
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 9
• Pages of publication: 2135
• a: 16.2821 ± 0.001 Å
• b: 12.3917 ± 0.0008 Å
• c: 27.172 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5482.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No