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Information card for entry 4314218
Preview
Coordinates | 4314218.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H24 Cl F6 N2 O4 P Ru S2 |
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Calculated formula | C18 H24 Cl F6 N2 O4 P Ru S2 |
SMILES | [Ru]123(Cl)([S](C)(c4ccccc4C=[N]3CC[N]2=Cc2c([S]1(C)=O)cccc2)=O)[OH2].[P](F)(F)(F)(F)(F)[F-].O |
Title of publication | Ruthenium Complexes with Chiral Tetradentate Imino-Sulfoxide Ligands |
Authors of publication | Chui-Ying Lai; Wing-Leung Mak; Eddie Y. Y. Chan; Yiu-Keung Sau; Qian-Feng Zhang; Samuel M. F. Lo; Ian D. Williams; Wa-Hung Leung |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 5863 - 5870 |
a | 9.0506 ± 0.0005 Å |
b | 11.5196 ± 0.0007 Å |
c | 12.7984 ± 0.0008 Å |
α | 114.256 ± 0.001° |
β | 93.042 ± 0.001° |
γ | 99.764 ± 0.001° |
Cell volume | 1187.69 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0325 |
Residual factor for significantly intense reflections | 0.0282 |
Weighted residual factors for significantly intense reflections | 0.0682 |
Weighted residual factors for all reflections included in the refinement | 0.0703 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/4314218.html
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