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Information card for entry 1576705
Preview
| Coordinates | 1576705.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H9 Au Br N S |
|---|---|
| Calculated formula | C9 H9 Au Br N S |
| Title of publication | Unconventional chalcogen-containing azolylidene metal complexes as potential anticancer therapeutics. |
| Authors of publication | Romano-deGea, Jan; Sinenko, Irina L.; Pânzar, Peter M F; Neves Vieira, Adriana; Frederiksen, Lindsey E. K.; Glinkina, Kseniya; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Kuttler, Fabien; Lau, Kelvin; Dyson, Paul J. |
| Journal of publication | Chemical science |
| Year of publication | 2026 |
| Journal volume | 17 |
| Journal issue | 8 |
| Pages of publication | 4296 - 4306 |
| a | 16.4314 ± 0.0004 Å |
| b | 9.4384 ± 0.0002 Å |
| c | 13.8055 ± 0.0003 Å |
| α | 90° |
| β | 94.094 ± 0.002° |
| γ | 90° |
| Cell volume | 2135.58 ± 0.08 Å3 |
| Cell temperature | 140 ± 0.1 K |
| Ambient diffraction temperature | 140 ± 0.1 K |
| Number of distinct elements | 6 |
| 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 | 0.0523 |
| Residual factor for significantly intense reflections | 0.0297 |
| Weighted residual factors for significantly intense reflections | 0.0606 |
| Weighted residual factors for all reflections included in the refinement | 0.0656 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| 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/1576705.html
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Users of the data should acknowledge the original authors of the
structural data.