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Information card for entry 1536699
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Coordinates | 1536699.cif |
---|
Chemical name | Na3 (P S2 O2) |
---|---|
Formula | Na3 O2 P S2 |
Calculated formula | Na3 O2 P S2 |
SMILES | O=P([S-])([O-])[S-].[Na+].[Na+].[Na+] |
Title of publication | Sodium dithiophosphate(V): crystal structure, sodium ionic conductivity and dismutation |
Authors of publication | Pompetzki, M.; Dinnebier, R.E.; Jansen, M. |
Journal of publication | Solid State Sciences |
Year of publication | 2003 |
Journal volume | 5 |
Pages of publication | 1439 - 1444 |
a | 17.53589 Å |
b | 11.30444 Å |
c | 5.86555 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1162.75 Å3 |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
1536699.cif |
164520 | 2015-10-10 | cif/ Adding structures of 1536699 via cif-deposit CGI script. |
1536699.cif |
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Users of the data should acknowledge the original authors of the
structural data.