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Information card for entry 2108546
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| Coordinates | 2108546.cif |
|---|---|
| Structure factors | 2108546.hkl |
| Original paper (by DOI) | HTML |
| Common name | ammonium heptafluorotantalate |
|---|---|
| Chemical name | ammonium heptafluorotantalate |
| Formula | F7 H8 N2 Ta |
| Calculated formula | F7 H5 N2 Ta |
| Title of publication | Fluxional seven-coordinated fluorido- and oxofluoridotantalates |
| Authors of publication | Udovenko, Anatoly A.; Slobodyuk, Arseny B.; Emelina, Tatiana B.; Laptash, Natalia M. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 6 |
| a | 5.8613 ± 0.0002 Å |
| b | 5.8613 ± 0.0002 Å |
| c | 10.5817 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 363.53 ± 0.02 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| Residual factor for all reflections | 0.0122 |
| Residual factor for significantly intense reflections | 0.0122 |
| Weighted residual factors for significantly intense reflections | 0.0307 |
| Weighted residual factors for all reflections included in the refinement | 0.0307 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 231197 (current) | 2019-11-22 | cif/ hkl/ Adding structures of 2108546, 2108547, 2108548, 2108549 via cif-deposit CGI script. |
2108546.cif 2108546.hkl |
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Users of the data should acknowledge the original authors of the
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