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Information card for entry 7238768
Preview
| Coordinates | 7238768.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C74 H62 Au4 F6 O8 P4 S2 |
|---|---|
| Calculated formula | C74 H62 Au4 F6 O8 P4 S2 |
| Title of publication | Identification of (phosphine)gold(i) hydrates and their equilibria in wet solutions |
| Authors of publication | Tang, Yu; Yu, Biao |
| Journal of publication | RSC Advances |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 33 |
| Pages of publication | 12686 |
| a | 11.7057 ± 0.0009 Å |
| b | 13.5981 ± 0.0011 Å |
| c | 23.7768 ± 0.0019 Å |
| α | 81.71 ± 0.001° |
| β | 82.215 ± 0.001° |
| γ | 73.729 ± 0.001° |
| Cell volume | 3577.1 ± 0.5 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 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 | 0.0411 |
| Residual factor for significantly intense reflections | 0.0313 |
| Weighted residual factors for significantly intense reflections | 0.0692 |
| Weighted residual factors for all reflections included in the refinement | 0.0727 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.948 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7238768.cif |
| 244339 | 2019-11-28 | cif/ Adding structures of 7238766, 7238767, 7238768, 7238769, 7238770 via cif-deposit CGI script. |
7238768.cif |
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Users of the data should acknowledge the original authors of the
structural data.