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Information card for entry 4088123
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Coordinates | 4088123.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Chlorido(8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II) |
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Formula | C19 H20 Cl N O Ru |
Calculated formula | C19 H20 Cl N O Ru |
SMILES | c1ccc2cccc3c2[n]1[Ru]12456([c]7([cH]1[cH]2[c]4([cH]5[cH]67)C(C)C)C)(O3)Cl |
Title of publication | Impact of the Halogen Substitution Pattern on the Biological Activity of Organoruthenium 8-Hydroxyquinoline Anticancer Agents |
Authors of publication | Kubanik, Mario; Holtkamp, Hannah; Söhnel, Tilo; Jamieson, Stephen M. F.; Hartinger, Christian G. |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 23 |
Pages of publication | 5658 |
a | 10.6061 ± 0.0003 Å |
b | 13.219 ± 0.0004 Å |
c | 12.2796 ± 0.0003 Å |
α | 90° |
β | 102.989 ± 0.001° |
γ | 90° |
Cell volume | 1677.57 ± 0.08 Å3 |
Cell temperature | 99 ± 2 K |
Ambient diffraction temperature | 99 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0347 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.0707 |
Weighted residual factors for all reflections included in the refinement | 0.0747 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/4088123.html
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