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Information card for entry 8103942
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Coordinates | 8103942.cif |
---|
Chemical name | Rb3 (Sb S4) |
---|---|
Formula | Rb3 S4 Sb |
Calculated formula | Rb3 S4 Sb |
Title of publication | Crystal structure of rubidium tetrathioantimonate (V), Rb3 Sb S4 |
Authors of publication | Bensch, W.; Duerichen, P. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1996 |
Journal volume | 211 |
Pages of publication | 636 - 636 |
a | 9.602 Å |
b | 11.161 Å |
c | 9.773 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1047.35 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
8103942.cif |
162386 | 2015-10-09 | cif/ Adding structures of 8103942 via cif-deposit CGI script. |
8103942.cif |
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Users of the data should acknowledge the original authors of the
structural data.