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Information card for entry 7701050
Preview
| Coordinates | 7701050.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H28 Au2 N8 O11 |
|---|---|
| Calculated formula | C23 H28 Au2 N8 O11 |
| Title of publication | Dinuclear zwitterionic silver(i) and gold(i) complexes bearing 2,2-acetate-bridged bisimidazolylidene ligands. |
| Authors of publication | Dominelli, Bruno; Roberts, Gerri M.; Jandl, Christian; Fischer, Pauline J.; Reich, Robert M.; Pöthig, Alexander; Correia, João D G; Kühn, Fritz E |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 37 |
| Pages of publication | 14036 - 14043 |
| a | 15.6805 ± 0.0011 Å |
| b | 21.4574 ± 0.0013 Å |
| c | 12.2321 ± 0.0008 Å |
| α | 90° |
| β | 126.911 ± 0.003° |
| γ | 90° |
| Cell volume | 3290.7 ± 0.4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0463 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.0572 |
| Weighted residual factors for all reflections included in the refinement | 0.059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.832 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223843 (current) | 2019-11-07 | cif/ Updating files of 7701048, 7701049, 7701050, 7701051 Original log message: Adding full bibliography for 7701048--7701051.cif. |
7701050.cif |
| 218055 | 2019-09-07 | cif/ Adding structures of 7701048, 7701049, 7701050, 7701051 via cif-deposit CGI script. |
7701050.cif |
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Users of the data should acknowledge the original authors of the
structural data.