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Information card for entry 1520987
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Coordinates | 1520987.cif |
---|
Chemical name | Cs2 Pb ((Ta Cl)6 Cl12) |
---|---|
Formula | Cl18 Cs2 Pb Ta6 |
Calculated formula | Cl18 Cs2 Pb Ta6 |
Title of publication | Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 |
Authors of publication | Cordier, S.; Sergent, M.; Loisel, C.; Perrin, C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1999 |
Journal volume | 147 |
Pages of publication | 350 - 357 |
a | 10.291 Å |
b | 10.291 Å |
c | 10.291 Å |
α | 54.645° |
β | 54.645° |
γ | 54.645° |
Cell volume | 674.495 Å3 |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :R |
Hall space group symbol | -P 3* |
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. |
1520987.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. |
1520987.cif |
140607 | 2015-07-07 | cif/ Adding structures of 1520987 via cif-deposit CGI script. |
1520987.cif |
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Users of the data should acknowledge the original authors of the
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