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Information card for entry 7058886
Preview
| Coordinates | 7058886.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H62 Au Cl N4 O2 P2 |
|---|---|
| Calculated formula | C40 H62 Au Cl N4 O2 P2 |
| Title of publication | Coordination chemistry of gold with N-Phosphine Oxide-Substituted Imidazolylidenes (POxIms) |
| Authors of publication | Branzi, Lorenzo; Baron, Marco; Armelao, Lidia; Rancan, Marzio; Sgarbossa, Paolo; Graiff, Claudia; Pöthig, Alexander; Biffis, Andrea |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| a | 16.7669 ± 0.0006 Å |
| b | 27.1662 ± 0.0012 Å |
| c | 12.0319 ± 0.0004 Å |
| α | 90° |
| β | 121.124 ± 0.001° |
| γ | 90° |
| Cell volume | 4691.5 ± 0.3 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0637 |
| Residual factor for significantly intense reflections | 0.0527 |
| Weighted residual factors for significantly intense reflections | 0.1391 |
| Weighted residual factors for all reflections included in the refinement | 0.1497 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.921 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219236 (current) | 2019-10-10 | cif/ Adding structures of 7058882, 7058883, 7058884, 7058885, 7058886 via cif-deposit CGI script. |
7058886.cif |
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Users of the data should acknowledge the original authors of the
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