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Information card for entry 4063379
Preview
Coordinates | 4063379.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | {(hapto^6^-p-cymene)[N-(2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-ethylidene)]azine chlorido- ruthenium(II)} chloride ethanol solvate |
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Formula | C34 H36 Cl3 N5 O Ru |
Calculated formula | C34 H36 Cl3 N5 O Ru |
SMILES | [Ru]123456(Cl)([N](N=C7Nc8c(c9[nH]c%10ccccc%10c79)cc(Cl)cc8)=C(c7[n]1cccc7)C)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C(C)C)C.[Cl-].OCC |
Title of publication | Ruthenium- and Osmium-Arene Complexes of 2-Substituted Indolo[3,2-c]quinolines: Synthesis, Structure, Spectroscopic Properties, and Antiproliferative Activity |
Authors of publication | Filak, Lukas K.; Mühlgassner, Gerhard; Bacher, Felix; Roller, Alexander; Galanski, Markus; Jakupec, Michael A.; Keppler, Bernhard K.; Arion, Vladimir B. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 2 |
Pages of publication | 273 - 283 |
a | 10.735 ± 0.0004 Å |
b | 12.0515 ± 0.0004 Å |
c | 25.1678 ± 0.0009 Å |
α | 90° |
β | 94.293 ± 0.002° |
γ | 90° |
Cell volume | 3246.9 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0785 |
Residual factor for significantly intense reflections | 0.0542 |
Weighted residual factors for significantly intense reflections | 0.1462 |
Weighted residual factors for all reflections included in the refinement | 0.1581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/4063379.html
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