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Information card for entry 2311963
Preview
| Coordinates | 2311963.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[di-μ~3~-cyanido-κ^6^<i>C</i>:<i>N</i>:<i>N</i>-(μ~2~-1,10-phenanthroline-κ^3^<i>N</i>,<i>N</i>':<i>N</i>)gold(I)potassium(I)] |
|---|---|
| Formula | C14 H8 Au K N4 |
| Calculated formula | C14 H8 Au K N4 |
| Title of publication | The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline. |
| Authors of publication | Döring, Cindy; Strey, Mark; Jones, Peter G. |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 12 |
| Pages of publication | 1104 - 1108 |
| a | 41.202 ± 0.003 Å |
| b | 3.67714 ± 0.00016 Å |
| c | 19.5967 ± 0.0014 Å |
| α | 90° |
| β | 116.232 ± 0.009° |
| γ | 90° |
| Cell volume | 2663.2 ± 0.4 Å3 |
| Cell temperature | 105 ± 2 K |
| Ambient diffraction temperature | 105 ± 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 | 0.0794 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections included in the refinement | 0.0367 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.74 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246187 (current) | 2019-12-26 | cif/ Adding structures of 2311962, 2311963 via cif-deposit CGI script. |
2311963.cif |
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Users of the data should acknowledge the original authors of the
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