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Information card for entry 1562947
Preview
Coordinates | 1562947.cif |
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Original paper (by DOI) | HTML |
Formula | H4 Li4 O14 Rb2 Se3 |
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Calculated formula | H8 Li4 O14 Rb2 Se3 |
Title of publication | Local structure of Rb2Li4(SeO4)3·2H2O by the modeling of X-ray diffuse scattering — from average-structure to microdomain model |
Authors of publication | Komornicka, Dorota; Wołcyrz, Marek; Pietraszko, Adam |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 192 |
Pages of publication | 54 - 59 |
a | 5.2273 ± 0.0004 Å |
b | 5.1504 ± 0.0003 Å |
c | 26.598 ± 0.002 Å |
α | 90° |
β | 93.165 ± 0.008° |
γ | 90° |
Cell volume | 715 ± 0.09 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0403 |
Residual factor for significantly intense reflections | 0.0352 |
Weighted residual factors for significantly intense reflections | 0.0715 |
Weighted residual factors for all reflections included in the refinement | 0.0732 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265578 (current) | 2021-05-28 | cif/ Adding structures of 1562947, 1562948 via cif-deposit CGI script. |
1562947.cif |
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Users of the data should acknowledge the original authors of the
structural data.