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Information card for entry 1540830
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Coordinates | 1540830.cif |
---|
Chemical name | Sn (P Se3) |
---|---|
Formula | P Se3 Sn |
Calculated formula | P Se3 Sn |
Title of publication | Crystal structure of Sn2 P2 Se6. |
Authors of publication | Voroshilov, Yu.V.; Potorii, M.N.; Prits, I.P.; Seikovskaya, L.A.; Yatsenko, A.V. |
Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
Year of publication | 1988 |
Journal volume | 33 |
Pages of publication | 761 - 763 |
a | 6.81 Å |
b | 7.679 Å |
c | 11.706 Å |
α | 90° |
β | 124.47° |
γ | 90° |
Cell volume | 504.673 Å3 |
Number of distinct elements | 3 |
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. |
1540830.cif |
171969 | 2016-01-01 | cif/ Adding structures of 1540830 via cif-deposit CGI script. |
1540830.cif |
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Users of the data should acknowledge the original authors of the
structural data.