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Information card for entry 9017291
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| Coordinates | 9017291.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Nickelboussingaultite |
|---|---|
| Formula | H20 N2 Ni O14 S2 |
| Calculated formula | H20 N2 Ni O14 S2 |
| Title of publication | The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate |
| Authors of publication | Montgomery, H.; Lingafelter, E. C. |
| Journal of publication | Acta Crystallographica |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 1478 - 1479 |
| a | 9.241 Å |
| b | 12.554 Å |
| c | 6.243 Å |
| α | 90° |
| β | 106.97° |
| γ | 90° |
| Cell volume | 692.724 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017291.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017291.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.