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Information card for entry 4323712
Preview
Coordinates | 4323712.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H43 Cl F6 N2 P4 Ru |
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Calculated formula | C52 H43 Cl F6 N2 P4 Ru |
SMILES | [Ru]12(Cl)([P](c3[n]1cccc3)(c1[n]2cccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Synthesis, Structure, and Reactivity of [RuCl(PP)]PF~6~ (PP = (PPh~3~)~2~, Ph~2~P(CH~2~)~4~PPh~2~; L = Ppy~3~, PPhpy~2~; py = 2-pyridyl). The "Missing" P,N,N'-Coordination Mode for 2-Pyridylphosphines |
Authors of publication | Richard P. Schutte; Steven J. Rettig; Ajey M. Joshi; Brian R. James |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 5809 - 5817 |
a | 17.795 ± 0.002 Å |
b | 11.375 ± 0.004 Å |
c | 23.343 ± 0.002 Å |
α | 90° |
β | 97.012 ± 0.008° |
γ | 90° |
Cell volume | 4689.7 ± 1.8 Å3 |
Cell temperature | 294.2 K |
Ambient diffraction temperature | 294.2 K |
Number of distinct elements | 7 |
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 | 0.036 |
Weighted residual factors for all reflections included in the refinement | 0.035 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.73 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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