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Information card for entry 8104323
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| Coordinates | 8104323.cif |
|---|
| Chemical name | Ag6 (B12 O18 (O H)6) (H2 O)3 |
|---|---|
| Formula | Ag6 B12 H12 O27 |
| Calculated formula | Ag6 B12 O27 |
| Title of publication | Die Kristallstruktur von Ag6(B12O18(OH)6 3H2O, einem neuen Dodekaborat |
| Authors of publication | Skakibaie-Moghadam, M.; Heller, G.; Timper, U. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 190 |
| Pages of publication | 85 - 96 |
| a | 11.784 Å |
| b | 10.654 Å |
| c | 10.116 Å |
| α | 90° |
| β | 112.1° |
| γ | 90° |
| Cell volume | 1176.72 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
8104323.cif |
| 172179 | 2016-01-01 | cif/ Adding structures of 8104323 via cif-deposit CGI script. |
8104323.cif |
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Users of the data should acknowledge the original authors of the
structural data.