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Information card for entry 7014562
Preview
Coordinates | 7014562.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H20 F16 O10 Ru2 |
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Calculated formula | C36 H20 F16 O10 Ru2 |
SMILES | C1(c2c(F)c(F)cc(c2F)F)=[O][Ru]234([O]=C(c5c(F)c(cc(c5F)F)F)O[Ru]4([O]=C(c4c(c(cc(c4F)F)F)F)O2)([O]=C(c2c(F)c(F)cc(F)c2F)O3)(O1)[O]1CCCC1)[O]1CCCC1 |
Title of publication | Tuning of the ionization potential of paddlewheel diruthenium(II, II) complexes with fluorine atoms on the benzoate ligands. |
Authors of publication | Miyasaka, Hitoshi; Motokawa, Natsuko; Atsuumi, Ryo; Kamo, Hiromichi; Asai, Yuichiro; Yamashita, Masahiro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 3 |
Pages of publication | 673 - 682 |
a | 8.814 ± 0.0017 Å |
b | 16.926 ± 0.003 Å |
c | 13.077 ± 0.003 Å |
α | 90° |
β | 109.572 ± 0.002° |
γ | 90° |
Cell volume | 1838.2 ± 0.6 Å3 |
Cell temperature | 93.1 K |
Ambient diffraction temperature | 93.1 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 significantly intense reflections | 0.062 |
Weighted residual factors for all reflections included in the refinement | 0.1644 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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