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Information card for entry 7041971
Preview
| Coordinates | 7041971.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 Au B F4 N4 |
|---|---|
| Calculated formula | C12 H20 Au B F4 N4 |
| Title of publication | From metallic gold to [Au(NHC)2](+) complexes: an easy, one-pot method. |
| Authors of publication | Lozada-Rodríguez, Leticia; Pelayo-Vázquez, José B; Rangel-Salas, Irma I; Alvarado-Rodríguez, José G; Peregrina-Lucano, A Aarón; Pérez-Centeno, Armando; López-Dellamary-Toral, Fernando A; Cortes-Llamas, Sara A |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 12 |
| Pages of publication | 3809 - 3811 |
| a | 10.9646 ± 0.0003 Å |
| b | 15.1475 ± 0.0004 Å |
| c | 20.6185 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3424.45 ± 0.15 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 6 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0839 |
| Residual factor for significantly intense reflections | 0.0776 |
| Weighted residual factors for significantly intense reflections | 0.2046 |
| Weighted residual factors for all reflections included in the refinement | 0.2163 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7041971.html
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