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Information card for entry 2101664
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| Coordinates | 2101664.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | ammonium perrhenate |
|---|---|
| Chemical name | ammonium rhenium(VII) oxide |
| Formula | D4 N O4 Re |
| Calculated formula | D4 N O4 Re |
| Title of publication | Refinement of Ammonium Perrhenate Structure Using a Pseudo-Spin Model for the Ammonium Ion Orientation |
| Authors of publication | I.P.Swainson; R.J.C.Brown |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 1 |
| Pages of publication | 76 - 81 |
| a | 5.97765 ± 0.00014 Å |
| b | 5.97765 ± 0.00014 Å |
| c | 12.516 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 447.225 ± 0.018 Å3 |
| Cell temperature | 160 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.49935 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.