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Information card for entry 1563796
Preview
| Coordinates | 1563796.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H19 Cu N3 O6 |
|---|---|
| Calculated formula | C17 H19 Cu N3 O6 |
| Title of publication | Development of copper(II)-diimine-iminodiacetate mixed ligand complexes as potential antitumor agents |
| Authors of publication | Alvarez, Natalia; Mendes, Luis F.S.; Kramer, M. Gabriela; Torre, María H.; Costa-Filho, Antonio J.; Ellena, Javier; Facchin, Gianella |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2018 |
| Journal volume | 483 |
| Pages of publication | 61 - 70 |
| a | 21.31 ± 0.007 Å |
| b | 17.94 ± 0.006 Å |
| c | 14.663 ± 0.009 Å |
| α | 90° |
| β | 130.53 ± 0.01° |
| γ | 90° |
| Cell volume | 4261 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1095 |
| Residual factor for significantly intense reflections | 0.0952 |
| Weighted residual factors for significantly intense reflections | 0.2982 |
| Weighted residual factors for all reflections included in the refinement | 0.3158 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.31 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266810 (current) | 2021-06-30 | cif/ Adding structures of 1563796 via cif-deposit CGI script. |
1563796.cif |
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Users of the data should acknowledge the original authors of the
structural data.