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Information card for entry 2107121
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Coordinates | 2107121.cif |
---|
Formula | Ag3 I S |
---|---|
Calculated formula | Ag3 I S |
Title of publication | Structures and phase transition of beta- and gamma-Ag3 I S |
Authors of publication | Perenthaler, E.; Beyeler, H.U.; Schulz, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1981 |
Journal volume | 37 |
Pages of publication | 1017 - 1023 |
a | 4.882 Å |
b | 4.882 Å |
c | 4.882 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 116.357 Å3 |
Number of distinct elements | 3 |
Space group number | 146 |
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 |
---|---|---|---|
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. |
2107121.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. |
2107121.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. |
2107121.cif |
167028 | 2015-10-13 | cif/ Adding structures of 2107121 via cif-deposit CGI script. |
2107121.cif |
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Users of the data should acknowledge the original authors of the
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