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Information card for entry 7232316
Preview
| Coordinates | 7232316.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (6-(benzoyl)-3-(2-methoxyphenyl)-sydnone imine-4-yl)thio)-(triphenylphosphine)-gold(I) |
|---|---|
| Formula | C34 H27 Au N3 O3 P S |
| Calculated formula | C34 H27 Au N3 O3 P S |
| Title of publication | Sulfur, mercury, and boron adducts of sydnone imine derived anionic N-heterocyclic carbenes |
| Authors of publication | Freese, Tyll; Namyslo, Jan C.; Nieger, Martin; Schmidt, Andreas |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 9 |
| Pages of publication | 4781 |
| a | 11.3805 ± 0.0005 Å |
| b | 11.7754 ± 0.0005 Å |
| c | 13.5775 ± 0.0005 Å |
| α | 90.886 ± 0.001° |
| β | 114.586 ± 0.001° |
| γ | 112.289 ± 0.001° |
| Cell volume | 1498.12 ± 0.11 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0188 |
| Residual factor for significantly intense reflections | 0.0164 |
| Weighted residual factors for significantly intense reflections | 0.035 |
| Weighted residual factors for all reflections included in the refinement | 0.0358 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213527 (current) | 2019-02-07 | cif/ Adding structures of 7232316, 7232317, 7232318, 7232319, 7232320 via cif-deposit CGI script. |
7232316.cif |
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Users of the data should acknowledge the original authors of the
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