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Information card for entry 4003053
Preview
| Coordinates | 4003053.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Mineral name | Cd2Nb2O6.75S0.25 |
|---|---|
| Formula | Cd Nb O3.39 S0.11 |
| Calculated formula | Cd Nb O3.39 S0.11 |
| 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 | 10.49049 ± 0.00013 Å |
| b | 10.56034 ± 0.00009 Å |
| c | 10.50156 ± 0.00013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1163.4 ± 0.02 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Goodness-of-fit parameter for all reflections | 2.05 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.413781 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 220472 (current) | 2019-10-29 | cif/ Adding structures of 4003053 via cif-deposit CGI script. |
4003053.cif |
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