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Information card for entry 2311665
Preview
| Coordinates | 2311665.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C1.29 H7.59 Au Cl4 O2 |
|---|---|
| Calculated formula | C1.296 H7.596 Au Cl4 O2 |
| Title of publication | Structure of a new chloroauric acid. |
| Authors of publication | Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | Pt 5 |
| Pages of publication | 897 - 899 |
| a | 8.0454 ± 0.0018 Å |
| b | 8.0457 ± 0.0018 Å |
| c | 10.291 ± 0.002 Å |
| α | 94.31 ± 0.03° |
| β | 104.08 ± 0.03° |
| γ | 109.21 ± 0.03° |
| Cell volume | 601.3 ± 0.3 Å3 |
| Cell temperature | 235 ± 2 K |
| Ambient diffraction temperature | 235 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.0849 |
| Weighted residual factors for all reflections included in the refinement | 0.0869 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246075 (current) | 2019-12-26 | cif/ Adding structures of 2311665 via cif-deposit CGI script. |
2311665.cif |
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Users of the data should acknowledge the original authors of the
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