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Information card for entry 1524764
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| Coordinates | 1524764.cif |
|---|
| Chemical name | (S4 N3)2 Sb Cl5 |
|---|---|
| Formula | Cl5 N6 S8 Sb |
| Calculated formula | Cl5 N6 S8 Sb |
| Title of publication | Die Kristall- und Molekuelstruktur von (S4 N3)2 Sb Cl5 |
| Authors of publication | Kruss, B.; Ziegler, M.L. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1972 |
| Journal volume | 388 |
| Pages of publication | 158 - 164 |
| a | 9.247 Å |
| b | 17.778 Å |
| c | 11.298 Å |
| α | 90° |
| β | 110.064° |
| γ | 90° |
| Cell volume | 1744.59 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
1524764.cif |
| 145595 | 2015-07-11 | cif/ Adding structures of 1524764 via cif-deposit CGI script. |
1524764.cif |
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Users of the data should acknowledge the original authors of the
structural data.