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Information card for entry 4134624
Preview
| Coordinates | 4134624.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Fe Nb O6 Zn2 |
|---|---|
| Calculated formula | Fe0.5 Nb0.5 O3 Zn |
| Title of publication | Universal A-cation splitting in LiNbO3-type structure driven by intrapositional multivalent coupling. |
| Authors of publication | Han, Yifeng; Zeng, Yijie; Hendrickx, Mylène; Hadermann, Joke; Stephens, Peter W.; Zhu, Chuanhui; Grams, Christoph Paul; Hemberger, Joachim; Frank, Corey E.; Li, Shufang; Wu, MeiXia; Retuerto, Maria; Croft, Mark; Walker, David; Yao, Dao-Xin; Greenblatt, Martha; Li, Man-Rong |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2020 |
| a | 5.1739 ± 0.0002 Å |
| b | 5.1739 ± 0.0002 Å |
| c | 13.9856 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 324.226 ± 0.018 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Diffraction radiation wavelength | 0.70018 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294983 (current) | 2024-10-02 | Removed the '_chemical_name_mineral' data item with incorrect values from entries 4134624, 4134625. |
4134624.cif |
| 250448 | 2020-04-08 | cif/ Adding structures of 4134624 via cif-deposit CGI script. |
4134624.cif |
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