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Information card for entry 1559047
Preview
| Coordinates | 1559047.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | C6H6Â.[(C6H11NC)2Au]SbF6 |
|---|---|
| Formula | C20 H28 Au F6 N2 Sb |
| Calculated formula | C20 H28 Au F6.002 N2 Sb |
| Title of publication | Seeing Luminescence Appear as Crystals Crumble. Isolation and Subsequent Self-Association of Individual [(C6H11NC)2Au]+ Ions in Crystals. |
| Authors of publication | Luong, Lucy M. C.; Lowe, Christopher D.; Adams, Alexandria V.; Moshayedi, Venoos; Olmstead, Marilyn M.; Balch, Alan L. |
| Journal of publication | Chemical Science |
| Year of publication | 2020 |
| a | 12.948 ± 0.004 Å |
| b | 12.948 ± 0.004 Å |
| c | 13.943 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2337.6 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 128 |
| Hermann-Mauguin space group symbol | P 4/m n c |
| Hall space group symbol | -P 4 2n |
| Residual factor for all reflections | 0.0568 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0848 |
| Weighted residual factors for all reflections included in the refinement | 0.0946 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256329 (current) | 2020-09-11 | cif/ Adding structures of 1559046, 1559047, 1559048 via cif-deposit CGI script. |
1559047.cif |
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