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Information card for entry 2105287
Preview
| Coordinates | 2105287.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | ammonium oxofluoroniobate |
|---|---|
| Formula | F28 H40 N10 Nb6 O6 |
| Calculated formula | F9.33333 H13.3333 N3.33333 Nb2 O2 |
| Title of publication | Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound |
| Authors of publication | Udovenko, Anatoly A.; Laptash, Natalia M. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 6 |
| Pages of publication | 602 - 609 |
| a | 20.3757 ± 0.0004 Å |
| b | 20.3757 ± 0.0004 Å |
| c | 8.0851 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2906.97 ± 0.13 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Residual factor for all reflections | 0.0886 |
| Residual factor for significantly intense reflections | 0.0819 |
| Weighted residual factors for significantly intense reflections | 0.2241 |
| Weighted residual factors for all reflections included in the refinement | 0.224 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2105287.html
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