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Information card for entry 2107172
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Coordinates | 2107172.cif |
---|
Chemical name | Na3 (As S3) |
---|---|
Formula | As Na3 S3 |
Calculated formula | As Na3 S3 |
SMILES | [S-][As]([S-])[S-].[Na+].[Na+].[Na+] |
Title of publication | Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3 |
Authors of publication | Palazzi, M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1976 |
Journal volume | 32 |
Pages of publication | 3175 - 3177 |
a | 8.566 Å |
b | 8.566 Å |
c | 8.566 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 628.542 Å3 |
Number of distinct elements | 3 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 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. |
2107172.cif |
167642 | 2015-10-13 | cif/ Adding structures of 2107172 via cif-deposit CGI script. |
2107172.cif |
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Users of the data should acknowledge the original authors of the
structural data.