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Information card for entry 2019424
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Coordinates | 2019424.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Dirubidium monohydrogen arsenate(V) dihydrate |
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Formula | As H5 O6 Rb2 |
Calculated formula | As H5 O6 Rb2 |
SMILES | [Rb+].[Rb+].[As](O)(=O)([O-])[O-].O.O |
Title of publication | The isotypic hydrogen phosphate and arsenate dihydrates <i>M</i>~2~H<i>X</i>O~4~·2H~2~O (<i>M</i> = Rb, Cs; <i>X</i> = P, As) |
Authors of publication | Stöger, Berthold; Weil, Matthias |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 1 |
Pages of publication | 7 - 11 |
a | 7.6087 ± 0.0005 Å |
b | 13.7823 ± 0.0003 Å |
c | 7.926 ± 0.0003 Å |
α | 90° |
β | 119.074 ± 0.006° |
γ | 90° |
Cell volume | 726.43 ± 0.07 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0413 |
Residual factor for significantly intense reflections | 0.0199 |
Weighted residual factors for significantly intense reflections | 0.0243 |
Weighted residual factors for all reflections included in the refinement | 0.0273 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
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/2019424.html
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