Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2006887
Preview
Coordinates | 2006887.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Hexasilver Cerium(III) Nonanitrate |
---|---|
Formula | Ag6 Ce N9 O27 |
Calculated formula | Ag6 Ce N9 O27 |
Title of publication | Cerous Silver Nitrate, Ag~6~Ce(NO~3~)~9~ |
Authors of publication | Audebrand, Nathalie; Auffrédic, Jean-Paul; Bénard-Rocherullé, Patricia; Louër, Daniel |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 12 |
Pages of publication | 1748 - 1751 |
a | 16.402 ± 0.002 Å |
b | 16.402 ± 0.002 Å |
c | 14.573 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3395.3 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.048 |
Residual factor for significantly intense reflections | 0.0397 |
Weighted residual factors for all reflections | 0.115 |
Weighted residual factors for significantly intense reflections | 0.1075 |
Goodness-of-fit parameter for all reflections | 1.006 |
Goodness-of-fit parameter for significantly intense reflections | 1.012 |
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/2006887.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.