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Information card for entry 2102804
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2102804.cif |
---|---|
Original IUCr paper | HTML |
Common name | rubidium hydrogen arsenate |
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Formula | As4 H3 O12 Rb |
Calculated formula | As4 H3 O12 Rb |
Title of publication | Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members |
Authors of publication | Schwendtner, Karolina; Kolitsch, Uwe |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2007 |
Journal volume | 63 |
Journal issue | 2 |
Pages of publication | 205 - 215 |
a | 5.169 ± 0.001 Å |
b | 7.036 ± 0.001 Å |
c | 7.766 ± 0.002 Å |
α | 63.31 ± 0.03° |
β | 79.87 ± 0.03° |
γ | 84.38 ± 0.03° |
Cell volume | 248.36 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0314 |
Residual factor for significantly intense reflections | 0.028 |
Weighted residual factors for significantly intense reflections | 0.0746 |
Weighted residual factors for all reflections included in the refinement | 0.0771 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/2102804.html
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