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Information card for entry 1527106
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| Coordinates | 1527106.cif |
|---|
| Formula | C S2 |
|---|---|
| Calculated formula | C S2 |
| Title of publication | Crystal structure and molecular motion of solid carbon disulfide |
| Authors of publication | Baenziger, N.C.; Duax, W.L. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1968 |
| Journal volume | 48 |
| Pages of publication | 2974 - 2981 |
| a | 6.393 Å |
| b | 5.582 Å |
| c | 8.963 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 319.851 Å3 |
| Number of distinct elements | 2 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| 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. |
1527106.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. |
1527106.cif |
| 148427 | 2015-07-13 | cif/ Adding structures of 1527106 via cif-deposit CGI script. |
1527106.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.