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Information card for entry 7702628
Preview
| Coordinates | 7702628.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H46 Au2 Cl2 O4 P2 S2 |
|---|---|
| Calculated formula | C51 H46 Au2 Cl2 O4 P2 S2 |
| Title of publication | Gold(I) organosulfinate and organosulfonate complexes |
| Authors of publication | Römbke, Patric; Schier, Annette; Schmidbaur, Hubert |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 17 |
| Pages of publication | 2482 |
| a | 12.4984 ± 0.0002 Å |
| b | 13.1225 ± 0.0003 Å |
| c | 15.9587 ± 0.0003 Å |
| α | 90.213 ± 0.001° |
| β | 91.173 ± 0.001° |
| γ | 101.733 ± 0.001° |
| Cell volume | 2562.08 ± 0.09 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 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 | 0.0342 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for significantly intense reflections | 0.0717 |
| Weighted residual factors for all reflections included in the refinement | 0.0737 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243929 (current) | 2019-11-28 | cif/ Adding structures of 7702628, 7702629 via cif-deposit CGI script. |
7702628.cif |
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Users of the data should acknowledge the original authors of the
structural data.