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Information card for entry 4344279
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Coordinates | 4344279.cif |
---|
Chemical name | (B9 H8 S)2 |
---|---|
Formula | B18 H16 S2 |
Calculated formula | B18 H16 S2 |
Title of publication | Crystal and Molecular Structure of 2,2'-Bis(1-thia-closo-decaborane(8)), 2,2'-(1-B9 H8 S)2 |
Authors of publication | Pretzer, W.R.; Hilty, T.K.; Rudolph, R.W. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1975 |
Journal volume | 14 |
Pages of publication | 2459 - 2462 |
a | 12.184 Å |
b | 9.777 Å |
c | 6.601 Å |
α | 90° |
β | 95.72° |
γ | 90° |
Cell volume | 782.415 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
4344279.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4344279.cif |
164597 | 2015-10-10 | cif/ Adding structures of 4344279 via cif-deposit CGI script. |
4344279.cif |
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