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Information card for entry 2107201
Preview
| Coordinates | 2107201.cif |
|---|
| Chemical name | K7 Ga Pb W11 O39 (H2 O)16 |
|---|---|
| Formula | Ga H32 K7 O55 Pb W11 |
| Calculated formula | Ga K7 O54 Pb W11 |
| Title of publication | Plomb(II)undecatungstogallate(III)(7-) de Potassium Hexadecahydrate |
| Authors of publication | Tourne, G.F.; Tourne, C.M.; Schouten, A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1982 |
| Journal volume | 38 |
| Pages of publication | 1414 - 1418 |
| a | 13.809 Å |
| b | 15.087 Å |
| c | 25.184 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5246.74 Å3 |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 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. |
2107201.cif |
| 168261 | 2015-10-14 | cif/ Adding structures of 2107201 via cif-deposit CGI script. |
2107201.cif |
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Users of the data should acknowledge the original authors of the
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