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Information card for entry 2106811
Preview
Coordinates | 2106811.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ba S4 (H2 O) |
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Formula | Ba H2 O S4 |
Calculated formula | Ba H2 O S4 |
SMILES | [Ba+2].[S-]SS[S-].O |
Title of publication | Measurement of the Structure of Piezoelectric Ba S4 (H2 O) |
Authors of publication | Abrahams, S. C.; Bernstein, J. L. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1969 |
Journal volume | 25 |
Journal issue | 11 |
Pages of publication | 2365 - 2370 |
a | 9.691 Å |
b | 8.017 Å |
c | 7.828 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 608.179 Å3 |
Number of distinct elements | 4 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189185 (current) | 2016-12-18 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2106811.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. |
2106811.cif |
160615 | 2015-10-07 | cif/ Adding structures of 2106811 via cif-deposit CGI script. |
2106811.cif |
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Users of the data should acknowledge the original authors of the
structural data.