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Information card for entry 2311445
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| Coordinates | 2311445.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | potassium indium bis(hydrogen arsenate) |
|---|---|
| Chemical name | Potassium indium bis[hydrogen arsenate(V)] |
| Formula | As2 H2 In K O8 |
| Calculated formula | As2 H2 In K O8 |
| Title of publication | <i>M</i>In(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i> = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types. |
| Authors of publication | Schwendtner, Karolina; Kolitsch, Uwe |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 10 |
| Pages of publication | 1580 - 1586 |
| a | 8.34 ± 0.002 Å |
| b | 10.657 ± 0.002 Å |
| c | 9.197 ± 0.002 Å |
| α | 90° |
| β | 109.37 ± 0.03° |
| γ | 90° |
| Cell volume | 771.2 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0227 |
| Residual factor for significantly intense reflections | 0.0194 |
| Weighted residual factors for significantly intense reflections | 0.0452 |
| Weighted residual factors for all reflections included in the refinement | 0.046 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245891 (current) | 2019-12-25 | cif/ Adding structures of 2311445, 2311446, 2311447 via cif-deposit CGI script. |
2311445.cif |
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Users of the data should acknowledge the original authors of the
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