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Information card for entry 2106074
Preview
| Coordinates | 2106074.cif |
|---|
| Chemical name | Ag3 (P3 O9) (H2 O) |
|---|---|
| Formula | Ag3 H2 O10 P3 |
| Calculated formula | Ag3 O10 P3 |
| Title of publication | How to avoid unneccessarily low symmetry in crystal structure determinations |
| Authors of publication | Baur, W.H.; Tillmanns, E. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1986 |
| Journal volume | 42 |
| Pages of publication | 95 - 111 |
| a | 9.326 Å |
| b | 10.925 Å |
| c | 9.276 Å |
| α | 90° |
| β | 106.5° |
| γ | 90° |
| Cell volume | 906.18 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| 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. |
2106074.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106074.cif |
| 141238 | 2015-07-08 | cif/ Adding structures of 2106074 via cif-deposit CGI script. |
2106074.cif |
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Users of the data should acknowledge the original authors of the
structural data.