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Information card for entry 2022911
Preview
| Coordinates | 2022911.cif |
|---|---|
| Structure factors | 2022911.hkl |
| Original IUCr paper | HTML |
| Chemical name | Trichlorido(piperidine-κ<i>N</i>)gold(III) |
|---|---|
| Formula | C5 H11 Au Cl3 N |
| Calculated formula | C5 H11 Au Cl3 N |
| Title of publication | Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. |
| Authors of publication | Döring, Cindy; Jones, Peter G. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | Pt 11 |
| Pages of publication | 1017 - 1027 |
| a | 8.47646 ± 0.00016 Å |
| b | 6.57436 ± 0.00011 Å |
| c | 16.9961 ± 0.0003 Å |
| α | 90° |
| β | 93.5133 ± 0.0016° |
| γ | 90° |
| Cell volume | 945.37 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0187 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for significantly intense reflections | 0.0292 |
| Weighted residual factors for all reflections included in the refinement | 0.0296 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288153 (current) | 2023-12-07 | cif/ Updating files of 2022910, 2022911, 2022912, 2022913, 2022914 Original log message: Adding full bibliography for 2022910--2022914.cif. |
2022911.cif 2022911.hkl |
| 286892 | 2023-10-11 | cif/ hkl/ Adding structures of 2022910, 2022911, 2022912, 2022913, 2022914 via cif-deposit CGI script. |
2022911.cif 2022911.hkl |
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Users of the data should acknowledge the original authors of the
structural data.