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Information card for entry 1526171
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| Coordinates | 1526171.cif |
|---|
| Formula | Ba Nb0.89 S3 |
|---|---|
| Calculated formula | Ba Nb0.892 S3 |
| Title of publication | Crystal structure of Ba Nb0.9 S3 single crystals |
| Authors of publication | Grippa, A.Yu.; Abakumov, A.M.; D'yachenko, O.G.; Antipov, E.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 2001 |
| Journal volume | 46 |
| Pages of publication | 423 - 426 |
| a | 6.839 Å |
| b | 6.839 Å |
| c | 5.745 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 232.705 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1526171.cif |
| 176429 | 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. |
1526171.cif |
| 147301 | 2015-07-12 | cif/ Adding structures of 1526171 via cif-deposit CGI script. |
1526171.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.