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Information card for entry 7031219
Preview
Coordinates | 7031219.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Chlorido(η^6^-p-cymene)(clioquinolato)ruthenium(II) |
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Chemical name | Chlorido(η^6^-p-isopropyltoluene)(5-chloro-7-iodoquinolin-8-olato)ruthenium(II) |
Formula | C19 H18 Cl2 I N O Ru |
Calculated formula | C19 H18 Cl2 I N O Ru |
SMILES | [Ru]123456(Cl)([c]7([cH]6[cH]2[c]4(C(C)C)[cH]3[cH]57)C)[n]2c3c(O1)c(I)cc(Cl)c3ccc2 |
Title of publication | Structural characterization and biological evaluation of a clioquinol-ruthenium complex with copper-independent antileukaemic activity. |
Authors of publication | Gobec, Martina; Kljun, Jakob; Sosič, Izidor; Mlinarič-Raščan, Irena; Uršič, Matija; Gobec, Stanislav; Turel, Iztok |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 24 |
Pages of publication | 9045 - 9051 |
a | 15.2671 ± 0.0002 Å |
b | 8.0205 ± 0.0002 Å |
c | 15.8597 ± 0.0003 Å |
α | 90° |
β | 100.005 ± 0.001° |
γ | 90° |
Cell volume | 1912.48 ± 0.07 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0453 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1132 |
Weighted residual factors for all reflections included in the refinement | 0.1183 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7031219.html
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Users of the data should acknowledge the original authors of the
structural data.