Synthesis and crystal structure of rhodium(II) pentafluorobenzoate dimer with axial methanol molecules

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Abstract

The title compound, dinuclear rhodium(II) pentafluorobenzoate with methanol [Rh2(O2CC6F5)4(CH 3OH)2], was isolated and the crystal structure was determined by the single-crystal X-ray diffraction method at 293 K. It crystallizes in the monoclinic space group P21/c with a = 7.889(3)Å, b = 34.808(14)Å, c = 12.983(5)Å, β = 103.930(7)°, V = 3460(2)Å3, Dx = 2.139 g/cm3, and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values are 0.0319 and 0.0747, respectively, for all 8031 independent reflections. The Rh-Rh distance is 2.3829(9)Å and the axial Rh-O (methanol) distances are 2.2689(19) and 2.254(2)Å. The 13C and 19F NMR spectra showed that the dimer structure is preserved in THF. © 2011 The Japan Society for Analytical Chemistry.

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Handa, M., Ishitobi, Y., Moriyama, K., Ikeue, T., Yoshioka, D., & Mikuriya, M. (2011). Synthesis and crystal structure of rhodium(II) pentafluorobenzoate dimer with axial methanol molecules. X-Ray Structure Analysis Online, 27(9), 49–50. https://doi.org/10.2116/xraystruct.27.49

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