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Information card for entry 1551743
Preview
Coordinates | 1551743.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H8 F20 O10 Rh2 |
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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 Å3 |
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 |
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Users of the data should acknowledge the original authors of the
structural data.