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Information card for entry 8104165
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| Coordinates | 8104165.cif |
|---|
| Chemical name | (Ag (N H3)2)2 S O4 |
|---|---|
| Formula | Ag2 H12 N4 O4 S |
| Calculated formula | Ag2 H12 N4 O4 S |
| Title of publication | Redetermination of the crystal structure of diammine silver(I) sulfate, (Ag(NH3)2)2SO4 |
| Authors of publication | Zachwieja, U.; Jacobs, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 201 |
| Pages of publication | 207 - 212 |
| a | 8.442 Å |
| b | 8.442 Å |
| c | 6.399 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 456.04 Å3 |
| Number of distinct elements | 5 |
| Space group number | 114 |
| Hermann-Mauguin space group symbol | P -4 21 c |
| Hall space group symbol | P -4 2n |
| 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. |
8104165.cif |
| 164781 | 2015-10-10 | cif/ Adding structures of 8104165 via cif-deposit CGI script. |
8104165.cif |
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Users of the data should acknowledge the original authors of the
structural data.