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Information card for entry 2242846
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| Coordinates | 2242846.cif |
|---|---|
| Structure factors | 2242846.hkl |
| Original IUCr paper | HTML |
| Common name | caesium gallium bis(hydrogen arsenate) |
|---|---|
| Chemical name | Caesium gallium bis[hydrogen arsenate(V)] |
| Formula | As2 Cs Ga H2 O8 |
| Calculated formula | As2.0002 Cs Ga H2 O8.0006 |
| Title of publication | CsGa(HAsO~4~)~2~, the first Ga representative of the RbAl(HAsO~4~)~2~ structure type |
| Authors of publication | Schwendtner, Karolina; Kolitsch, Uwe |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 3 |
| Pages of publication | 346 - 349 |
| a | 8.481 ± 0.001 Å |
| b | 8.481 ± 0.001 Å |
| c | 27.05 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1685 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 155 |
| Hermann-Mauguin space group symbol | R 3 2 :H |
| Hall space group symbol | R 3 2" |
| Residual factor for all reflections | 0.0225 |
| Residual factor for significantly intense reflections | 0.0194 |
| Weighted residual factors for significantly intense reflections | 0.0409 |
| Weighted residual factors for all reflections included in the refinement | 0.0418 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213580 (current) | 2019-02-09 | cif/ hkl/ Adding structures of 2242846 via cif-deposit CGI script. |
2242846.cif 2242846.hkl |
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