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Information card for entry 2106691
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| Coordinates | 2106691.cif |
|---|
| Formula | Fe Mo2 S4 |
|---|---|
| Calculated formula | Fe Mo2 S4 |
| Title of publication | Etude structurale de combinaisons sulfurees et seleniees du molybdene. IV. Structures cristallines de Co M O S4 et de Fe M O S4 |
| Authors of publication | Guillevic, J.; le Marouille, J.Y.; Grandjean, D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1974 |
| Journal volume | 30 |
| Pages of publication | 111 - 117 |
| a | 11.781 Å |
| b | 6.539 Å |
| c | 13.008 Å |
| α | 90° |
| β | 114.37° |
| γ | 90° |
| Cell volume | 912.798 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 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. |
2106691.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. |
2106691.cif |
| 154995 | 2015-09-06 | cif/ Adding structures of 2106691 via cif-deposit CGI script. |
2106691.cif |
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Users of the data should acknowledge the original authors of the
structural data.