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Information card for entry 4133772
Preview
| Coordinates | 4133772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | K3.28 Na1.65 O138.58 P5 W30 Zn3.46 |
|---|---|
| Calculated formula | K3.2866 Na1.65 O138.583 P5 W30 Zn3.46 |
| 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 | 52.137 ± 0.003 Å |
| b | 21.5598 ± 0.0012 Å |
| c | 26.1562 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 29401 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| 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 | 0.122 |
| Residual factor for significantly intense reflections | 0.0887 |
| Weighted residual factors for significantly intense reflections | 0.2113 |
| Weighted residual factors for all reflections included in the refinement | 0.2452 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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 |
|---|---|---|---|
| 245117 (current) | 2019-12-14 | cif/ Adding structures of 4133772 via cif-deposit CGI script. |
4133772.cif |
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Users of the data should acknowledge the original authors of the
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