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Information card for entry 7061622
Preview
| Coordinates | 7061622.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | trans-bis(N,N'-dimethylimidazole)dichloroplatinum(II) |
|---|---|
| Formula | C10 H16 Cl2 N4 Pt |
| Calculated formula | C10 H16 Cl2 N4 Pt |
| Title of publication | Cis and trans platinum(II) N-heterocyclic carbene isomers: synthesis, characterization and biological activity |
| Authors of publication | Rivera, Carolina; Bacilio-Beltrán, Héctor Alejandro; Puebla-Pérez, Ana Maria; Rangel-Salas, Irma Idalia; Alvarado–Rodríguez, José G; Flores-Moreno, Roberto; Velázquez- Juárez, Gilberto; Peregrina-Lucano, Alejandro Aarón; Becerra-Martinez, Elvia; Valdez-Ruvalcaba, Jaime; Rubio-Garcia, J. Emiliano; Cortes-Llamas, Sara Angelica |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2022 |
| Journal volume | 46 |
| Journal issue | 29 |
| Pages of publication | 14221 - 14226 |
| a | 6.584 ± 0.0002 Å |
| b | 8.8961 ± 0.0003 Å |
| c | 12.5131 ± 0.0004 Å |
| α | 90° |
| β | 102.895 ± 0.003° |
| γ | 90° |
| Cell volume | 714.43 ± 0.04 Å3 |
| Cell temperature | 295.15 K |
| Ambient diffraction temperature | 295.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0162 |
| Residual factor for significantly intense reflections | 0.0137 |
| Weighted residual factors for significantly intense reflections | 0.0354 |
| Weighted residual factors for all reflections included in the refinement | 0.0376 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation probe | x-ray |
| 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/7061622.html
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Users of the data should acknowledge the original authors of the
structural data.