Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2008872
Preview
Coordinates | 2008872.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | ammonium magnesium paradodecatungstate dodehydrate |
---|---|
Formula | H66 Mg4 N2 O70 W12 |
Calculated formula | Mg4 N2 O70 W12 |
Title of publication | (NH~4~)~2~[Mg~4~(H~2~O)~18~(H~2~W~12~O~42~)]^.^10H~2~O, a new compound containing chains formed by magnesium and paradodecahedral tungstate ions |
Authors of publication | Li, Jing; Wang, Ru-Ji; Torardi, Charlie C. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 9 |
Pages of publication | 1388 - 1391 |
a | 14.045 ± 0.003 Å |
b | 12.932 ± 0.003 Å |
c | 17.099 ± 0.003 Å |
α | 90° |
β | 101.08 ± 0.03° |
γ | 90° |
Cell volume | 3047.8 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1255 |
Residual factor for significantly intense reflections | 0.0716 |
Weighted residual factors for all reflections included in the refinement | 0.1125 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.165 |
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/2008872.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.