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Information card for entry 4133778
Preview
| Coordinates | 4133778.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | K1.73 Li0.25 Mn3.3 Na2.44 O125 P5 W30 |
|---|---|
| Calculated formula | K1.73 Li0.25 Mn3.3 Na2.45 O125 P5 W30 |
| Title of publication | Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. |
| Authors of publication | Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| a | 52.303 ± 0.008 Å |
| b | 21.664 ± 0.002 Å |
| c | 26.055 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 29523 ± 6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 2 |
| Residual factor for all reflections | 0.0999 |
| Residual factor for significantly intense reflections | 0.0679 |
| Weighted residual factors for significantly intense reflections | 0.1607 |
| Weighted residual factors for all reflections included in the refinement | 0.1751 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245123 (current) | 2019-12-14 | cif/ Adding structures of 4133778 via cif-deposit CGI script. |
4133778.cif |
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