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Information card for entry 2106925
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| Coordinates | 2106925.cif |
|---|
| Chemical name | Ba Sn2 S3 |
|---|---|
| Formula | Ba S3 Sn2 |
| Calculated formula | Ba S3 Sn2 |
| Title of publication | Etude du systeme Sn S - Ba S: Structure de Ba Sn2 S3 |
| Authors of publication | del Bucchia, S.; Jumas, J.C.; Maurin, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 2935 - 2940 |
| a | 6.139 Å |
| b | 13.493 Å |
| c | 12.235 Å |
| α | 90° |
| β | 108.49° |
| γ | 90° |
| Cell volume | 961.152 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
2106925.cif |
| 163800 | 2015-10-10 | cif/ Adding structures of 2106925 via cif-deposit CGI script. |
2106925.cif |
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Users of the data should acknowledge the original authors of the
structural data.