Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003055
Preview
| Coordinates | 4003055.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | Cd2Nb2O6.3S0.7 |
|---|---|
| Formula | Cd Nb O3.14 S0.36 |
| Calculated formula | Cd Nb O3.14 S0.36 |
| Title of publication | Covalency-driven Structural Evolution in the Polar Pyrochlore Series Cd2Nb2O7‒xSx |
| Authors of publication | Laurita, Geneva; Hickox-Young, Daniel; Husremovic, Samra; Li, Jun; Sleight, Arthur W.; Macaluso, Robin; Rondinelli, James M.; Subramanian, Mas A. |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2019 |
| Journal volume | 31 |
| Journal issue | 18 |
| Pages of publication | 7626 |
| a | 7.47367 ± 0.00004 Å |
| b | 7.473783 ± 0.000034 Å |
| c | 10.56693 ± 0.00004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 590.233 ± 0.005 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Goodness-of-fit parameter for all reflections | 1.99 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.413781 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 220474 (current) | 2019-10-29 | cif/ Adding structures of 4003055 via cif-deposit CGI script. |
4003055.cif |
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.