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Information card for entry 7063925
Preview
| Coordinates | 7063925.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 Au Cl4 N3 O3 |
|---|---|
| Calculated formula | C12 H10 Au Cl4 N3 O3 |
| Title of publication | Gold(iii) complexes containing (non)protonated oligopyridines—unexpected results in cancer drug research |
| Authors of publication | Koshenskova, Kseniya A.; Bardina, Elena E.; Makotchenko, Eugeniya V.; Kharlamova, Viktoria Yu.; Mironov, Igor V.; Bekker, Olga B.; Treshalina, Helen M.; Sokolova, Darina V.; Pokrovsky, Vadim S.; Borodin, Eugenii A.; Kotel'nikov, Danil D.; Belyaev, Danila V.; Vakhrusheva, Diana V.; Krasnoborova, Svetlana Yu.; Rusinov, Gennadii L.; Timofeev, Eduard A.; Leusova, Nataliya Yu.; Kiskin, Mikhail A.; Gushchin, Artem L.; Eremenko, Igor L.; Lutsenko, Irina A. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| Journal volume | 49 |
| Journal issue | 32 |
| Pages of publication | 14037 - 14052 |
| a | 9.0224 ± 0.0008 Å |
| b | 10.1313 ± 0.0008 Å |
| c | 10.3591 ± 0.0005 Å |
| α | 118.203 ± 0.002° |
| β | 95.537 ± 0.002° |
| γ | 100.503 ± 0.002° |
| Cell volume | 802.08 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0281 |
| Residual factor for significantly intense reflections | 0.0196 |
| Weighted residual factors for significantly intense reflections | 0.0403 |
| Weighted residual factors for all reflections included in the refinement | 0.043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| 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/7063925.html
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Users of the data should acknowledge the original authors of the
structural data.