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Information card for entry 1535132
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Coordinates | 1535132.cif |
---|
Chemical name | La (H P2 O7) (H2 O)3 |
---|---|
Formula | H7 La O10 P2 |
Calculated formula | H7 La O10 P2 |
Title of publication | Structure of trihydrated rare-earth acid diphosphates Ln H P2 O7 * 3(H2 O) (Ln = La, Er) |
Authors of publication | Ben Moussa, S.; Sanz, J.; Ventemillas, S.; Cabeza, A.; Gutierrez-Puebla, E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2004 |
Journal volume | 177 |
Pages of publication | 2129 - 2137 |
a | 13.653 Å |
b | 18.526 Å |
c | 6.874 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1738.68 Å3 |
Number of distinct elements | 4 |
Space group number | 41 |
Hermann-Mauguin space group symbol | A b a 2 |
Hall space group symbol | A 2 -2ab |
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. |
1535132.cif |
162332 | 2015-10-09 | cif/ Adding structures of 1535132 via cif-deposit CGI script. |
1535132.cif |
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Users of the data should acknowledge the original authors of the
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