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Information card for entry 7221351
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| Coordinates | 7221351.cif |
|---|
| Chemical name | Ba (Ti S3) |
|---|---|
| Formula | Ba S3 Ti |
| Calculated formula | Ba S3 Ti |
| Title of publication | Die Kristallstruktur von Ba Ti S3 |
| Authors of publication | Huster, J. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
| Year of publication | 1980 |
| Journal volume | 35 |
| Pages of publication | 775 - 775 |
| a | 6.756 Å |
| b | 6.756 Å |
| c | 5.798 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 229.186 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
7221351.cif |
| 149176 | 2015-07-13 | cif/ Adding structures of 7221351 via cif-deposit CGI script. |
7221351.cif |
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Users of the data should acknowledge the original authors of the
structural data.