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Information card for entry 2300442
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Coordinates | 2300442.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Gadollinium potassium wolframate |
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Formula | Gd K O8 W2 |
Calculated formula | Gd K O8 W2 |
Title of publication | Structural study of monoclinic KGd(WO4)2and effects of lanthanide substitution |
Authors of publication | Pujol, M. C.; Solé, R.; Massons, J.; Gavaldà, Jna.; Solans, X.; Zaldo, C.; Díaz, F.; Aguiló, M. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 2001 |
Journal volume | 34 |
Journal issue | 1 |
Pages of publication | 1 |
a | 10.652 ± 0.004 Å |
b | 10.374 ± 0.006 Å |
c | 7.582 ± 0.002 Å |
α | 90° |
β | 130.8 ± 0.02° |
γ | 90° |
Cell volume | 634.2 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0731 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for all reflections | 0.1926 |
Weighted residual factors for significantly intense reflections | 0.1301 |
Goodness-of-fit parameter for all reflections | 1.106 |
Goodness-of-fit parameter for significantly intense reflections | 1.108 |
Diffraction radiation wavelength | 0.71069 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/2300442.html
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