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Information card for entry 1526771
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| Coordinates | 1526771.cif |
|---|
| Chemical name | (Rb1.12 (N H4)0.88 (S O4)) (Te (O H)6) |
|---|---|
| Formula | H9.52 N0.88 O10 Rb1.12 S Te |
| Calculated formula | H9.52 N0.882 O10 Rb1.118 S Te |
| Title of publication | Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6) |
| Authors of publication | Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 161 |
| Pages of publication | 1 - 8 |
| a | 7.541 Å |
| b | 6.772 Å |
| c | 10.142 Å |
| α | 90° |
| β | 98.03° |
| γ | 90° |
| Cell volume | 512.85 Å3 |
| Number of distinct elements | 6 |
| Space group number | 3 |
| Hermann-Mauguin space group symbol | P 1 2 1 |
| Hall space group symbol | P 2y |
| 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. |
1526771.cif |
| 148014 | 2015-07-12 | cif/ Adding structures of 1526771 via cif-deposit CGI script. |
1526771.cif |
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Users of the data should acknowledge the original authors of the
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