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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) |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2311445.html
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