Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7015655
7015654 << 7015655 >> 7015656Preview
|
Coordinates |
7015655.cif |
Structure parameters
| Formula | - C18 H24 Cl2 N4 O2 Ru S2 - |
| Calculated formula | - C18 H24 Cl2 N4 O2 Ru S2 - |
| Title of publication | 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity. |
| Authors of publication | Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 19 |
| Pages of publication | 5188 - 5199 |
| a | 8.411 ± 0.003 Å |
| b | 10.009 ± 0.004 Å |
| c | 13.997 ± 0.004 Å |
| α | 104.37 ± 0.03° |
| β | 96.23 ± 0.02° |
| γ | 94.18 ± 0.02° |
| Cell volume | 1128.6 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0804 |
| Residual factor for observed reflections | 0.0421 |
| Weighted residual factors for the observed reflections | 0.096 |
| Weighted residual factors for all reflections included in the refinement | 0.107 |
| Goodness-of-fit parameter for observed reflections | 0.839 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |