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Information card for entry 1535651
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| Coordinates | 1535651.cif |
|---|
| Formula | In Rb S2 |
|---|---|
| Calculated formula | In Rb S2 |
| Title of publication | Preparation, structures, and band gaps of RbInS2 and RbInSe2 |
| Authors of publication | Huang, F.Q.; Deng, B.; Ellis, D.E.; Ibers, J.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 2128 - 2132 |
| a | 11.0653 Å |
| b | 11.0643 Å |
| c | 15.5796 Å |
| α | 90° |
| β | 100.244° |
| γ | 90° |
| Cell volume | 1877 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
1535651.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. |
1535651.cif |
| 163090 | 2015-10-09 | cif/ Adding structures of 1535651 via cif-deposit CGI script. |
1535651.cif |
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Users of the data should acknowledge the original authors of the
structural data.