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Information card for entry 2310879
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| Coordinates | 2310879.cif |
|---|
| Formula | Sb |
|---|---|
| Calculated formula | Sb |
| Title of publication | The Crystal Structure of Antimony at 4.2, 78 and 298 K |
| Authors of publication | Barrett, C.S.; Cucka, P.; Haefner, K. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 451 - 453 |
| a | 4.3007 Å |
| b | 4.3007 Å |
| c | 11.222 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 179.754 Å3 |
| Number of distinct elements | 1 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 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. |
2310879.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. |
2310879.cif |
| 166056 | 2015-10-12 | cif/ Adding structures of 2310879 via cif-deposit CGI script. |
2310879.cif |
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Users of the data should acknowledge the original authors of the
structural data.