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Information card for entry 1525702
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| Coordinates | 1525702.cif |
|---|
| Chemical name | Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34 |
|---|---|
| Formula | Cs0.86 H1.56 N0.14 O4 S0.66 Se0.34 |
| Calculated formula | Cs0.86 H N0.14 O4 S0.66 Se0.34 |
| Title of publication | Crystal structure and vibrational study of phase transition in the new material Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34 |
| Authors of publication | Bouattour, S.; Kolsi, A.W.; Mhiri, T.; Jaud, J.; Romain, F. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 2001 |
| Journal volume | 62 |
| Pages of publication | 1985 - 1990 |
| a | 7.699 Å |
| b | 8.183 Å |
| c | 7.799 Å |
| α | 90° |
| β | 110.93° |
| γ | 90° |
| Cell volume | 458.924 Å3 |
| Number of distinct elements | 6 |
| 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 |
|---|---|---|---|
| 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. |
1525702.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1525702.cif |
| 146735 | 2015-07-12 | cif/ Adding structures of 1525702 via cif-deposit CGI script. |
1525702.cif |
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Users of the data should acknowledge the original authors of the
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