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Information card for entry 4068451
Preview
Coordinates | 4068451.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H33 B Cl F4 N4 P Ru |
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Calculated formula | C17 H33 B Cl F4 N4 P Ru |
SMILES | [Ru](Cl)([P](C(C)C)(C(C)C)C(C)C)([N]#CC)([N]#CC)([N]#CC)[N]#CC.[B](F)(F)(F)[F-] |
Title of publication | Water-Soluble Triisopropylphosphine Complexes of Ruthenium(II): Synthesis, Equilibria, and Acetonitrile Hydration |
Authors of publication | Martín, Marta; Horváth, Henrietta; Sola, Eduardo; Kathó, Ágnes; Joó, Ferenc |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 2 |
Pages of publication | 561 |
a | 14.1734 ± 0.0011 Å |
b | 11.8002 ± 0.0009 Å |
c | 16.4097 ± 0.0013 Å |
α | 90° |
β | 113.924 ± 0.001° |
γ | 90° |
Cell volume | 2508.7 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0669 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.0514 |
Weighted residual factors for all reflections included in the refinement | 0.056 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.726 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4068451.html
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