Information card for entry 1551743

Structure parameters

• Formula: C30 H8 F20 O10 Rh2
• Calculated formula: C30 H8 F20 O10 Rh2
• SMILES: [Rh]1234([Rh]([O]=C(O1)c1c(c(c(c(c1F)F)F)F)F)(OC(=[O]2)c1c(c(c(c(c1F)F)F)F)F)([O]=C(O3)c1c(c(c(c(c1F)F)F)F)F)(OC(=[O]4)c1c(c(c(c(c1F)F)F)F)F)[OH]C)[OH]C
• Title of publication: Synthesis and Crystal Structure of Rhodium(II) Pentafluorobenzoate Dimer with Axial Methanol Molecules
• Authors of publication: HANDA, Makoto; ISHITOBI, Yoshiyuki; MORIYAMA, Kazutaka; IKEUE, Takahisa; YOSHIOKA, Daisuke; MIKURIYA, Masahiro
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2011
• Journal volume: 27
• Pages of publication: 49
• a: 7.889 ± 0.003 Å
• b: 34.808 ± 0.014 Å
• c: 12.983 ± 0.005 Å
• α: 90°
• β: 103.93 ± 0.007°
• γ: 90°
• Cell volume: 3460 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No