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Information card for entry 7249162
Preview
Coordinates | 7249162.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | RuCl-triazenide-Quinoline |
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Chemical name | [RuCl(1-ClPh-3-quinolinetriazenide)(p-cymene)] |
Formula | C25 H24 Cl2 N4 Ru |
Calculated formula | C25 H24 Cl2 N4 Ru |
Title of publication | Ruthenium complexes with triazenide ligands bearing an N-heterocyclic moiety, and their catalytic properties in the reduction of nitroarenes |
Authors of publication | Romero-Soto, Christian A.; Iglesias, Ana L.; Velázquez-Ham, Amor F.; Camarena-Díaz, Juan P.; Correa-Ayala, Erick; Gomez-Lopez, Jessica L.; Chávez, Daniel; Ochoa-Terán, Adrián; Aguirre, Gerardo; Rheingold, Arnold L.; Grotjahn, Douglas B.; Parra-Hake, Miguel; Miranda-Soto, Valentín |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 33 |
Pages of publication | 24019 - 24030 |
a | 7.9615 ± 0.0001 Å |
b | 11.8552 ± 0.0001 Å |
c | 25.7291 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2428.45 ± 0.04 Å3 |
Cell temperature | 293.4 ± 0.3 K |
Ambient diffraction temperature | 293.4 ± 0.3 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0321 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0779 |
Weighted residual factors for all reflections included in the refinement | 0.0787 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 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/7249162.html
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structural data.