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Information card for entry 8103578
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| Coordinates | 8103578.cif |
|---|
| Chemical name | (Ag (N H3)2) Ag (N O2)2 |
|---|---|
| Formula | Ag2 H6 N4 O4 |
| Calculated formula | Ag2 N4 O4 |
| Title of publication | The crystal structure of diamminesilver dinitroargentate (Ag (N H3)2) Ag (N O2)2 |
| Authors of publication | Maurer, H.M.; Weiss, A. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
| Year of publication | 1977 |
| Journal volume | 146 |
| Pages of publication | 227 - 240 |
| a | 9.633 Å |
| b | 9.633 Å |
| c | 8.33 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 772.98 Å3 |
| Number of distinct elements | 4 |
| Space group number | 81 |
| Hermann-Mauguin space group symbol | P -4 |
| Hall space group symbol | P -4 |
| 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. |
8103578.cif |
| 145763 | 2015-07-11 | cif/ Adding structures of 8103578 via cif-deposit CGI script. |
8103578.cif |
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Users of the data should acknowledge the original authors of the
structural data.