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Information card for entry 1528497
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| Coordinates | 1528497.cif |
|---|
| Chemical name | K4 (Np O2)3 Cl7 (H2 O)4 |
|---|---|
| Formula | Cl7 H8 K4 Np3 O10 |
| Calculated formula | Cl7 H8 K4 Np3 O10 |
| Title of publication | The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units |
| Authors of publication | Forbes, T.Z.; Burns, P.C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2007 |
| Journal volume | 180 |
| Pages of publication | 106 - 112 |
| a | 8.8822 Å |
| b | 12.0817 Å |
| c | 12.4026 Å |
| α | 65.855° |
| β | 69.604° |
| γ | 74.432° |
| Cell volume | 1125.98 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1528497.cif |
| 150790 | 2015-07-13 | cif/ Adding structures of 1528497 via cif-deposit CGI script. |
1528497.cif |
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Users of the data should acknowledge the original authors of the
structural data.