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Information card for entry 2106207
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| Coordinates | 2106207.cif |
|---|
| Chemical name | Na2 Zn Si3 O8 |
|---|---|
| Formula | Na2 O8 Si3 Zn |
| Calculated formula | Na2 O8 Si3 Zn |
| Title of publication | Disodium zincosilicate, Na2 Zn Si3 O8 |
| Authors of publication | Hesse, K.F.; Liebau, F.; Boehm, H.; Ribbe, P.H.; Phillips, M.W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1333 - 1337 |
| a | 6.66 Å |
| b | 8.629 Å |
| c | 6.411 Å |
| α | 90° |
| β | 103.7° |
| γ | 90° |
| Cell volume | 357.952 Å3 |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| 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. |
2106207.cif |
| 147478 | 2015-07-12 | cif/ Adding structures of 2106207 via cif-deposit CGI script. |
2106207.cif |
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Users of the data should acknowledge the original authors of the
structural data.