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Information card for entry 8103613
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| Coordinates | 8103613.cif |
|---|
| Chemical name | (N H4)2 (W O2 S2) |
|---|---|
| Formula | H8 N2 O2 S2 W |
| Calculated formula | H8 N2 O2 S2 W |
| Title of publication | The crystal structure of ammonium dithiotungstate (N H4)2 W O2 S2 |
| Authors of publication | Gonschorek, W.; Hahn, T.; Mueller, A. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 138 |
| Pages of publication | 380 - 389 |
| a | 11.4 Å |
| b | 7.334 Å |
| c | 9.385 Å |
| α | 90° |
| β | 117.05° |
| γ | 90° |
| Cell volume | 698.824 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189061 (current) | 2016-12-12 | cif/8/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
8103613.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. |
8103613.cif |
| 147238 | 2015-07-12 | cif/ Adding structures of 8103613 via cif-deposit CGI script. |
8103613.cif |
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Users of the data should acknowledge the original authors of the
structural data.