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Information card for entry 2206809
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| Coordinates | 2206809.cif |
|---|---|
| Structure factors | 2206809.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dirubidium diiodoaurate(I) tetraiodoaurate(III) |
|---|---|
| Formula | Au2 I6 Rb2 |
| Calculated formula | Au2 I6 Rb2 |
| SMILES | [Au](I)(I)(I)[I-].[Au](I)[I-].[Rb+].[Rb+] |
| Title of publication | A three-dimensional iodo-bridged mixed-valence gold(I,III) compound, Rb~2~[Au^I^I~2~][Au^III^I~4~] |
| Authors of publication | Matsushita, Nobuyuki; Tanaka, Atsushi; Kojima, Norimichi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 9 |
| Pages of publication | i201 - i203 |
| a | 8.725 ± 0.002 Å |
| b | 7.932 ± 0.001 Å |
| c | 11.969 ± 0.004 Å |
| α | 90° |
| β | 99.53 ± 0.02° |
| γ | 90° |
| Cell volume | 816.9 ± 0.3 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| Residual factor for significantly intense reflections | 0.0661 |
| Weighted residual factors for all reflections included in the refinement | 0.0971 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.7201 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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