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Information card for entry 7036831
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Coordinates | 7036831.cif |
---|
Chemical name | K6 (Gd (H2 O)7)2 (Te Mo6 O24)2 (H2 O)16 |
---|---|
Formula | Gd2 H60 K6 Mo12 O78 Te2 |
Calculated formula | Gd2 K6 Mo12 O78 Te2 |
Title of publication | A series of novel lanthanide polyoxometalates: condensation of building blocks dependent on the nature of rare earth cations |
Authors of publication | Drewes, D.; Limanski, E.M.; Krebs, B. |
Journal of publication | DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003) |
Year of publication | 2004 |
Journal volume | 2004 |
Pages of publication | 2087 - 2091 |
a | 11.235 Å |
b | 16.779 Å |
c | 19.659 Å |
α | 71.51° |
β | 81.88° |
γ | 88.14° |
Cell volume | 3479.12 Å3 |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
7036831.cif |
164258 | 2015-10-10 | cif/ Adding structures of 7036831 via cif-deposit CGI script. |
7036831.cif |
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Users of the data should acknowledge the original authors of the
structural data.