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Information card for entry 1529188
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Coordinates | 1529188.cif |
---|
Chemical name | (Pb0.39 La0.26) (W O3.82) |
---|---|
Formula | La0.26 O3.82 Pb0.39 W |
Calculated formula | La0.261 O3.816 Pb0.391 W |
Title of publication | Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 |
Authors of publication | Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Hoshikawa, A.; Kamiyama, T.; Torii, S. |
Journal of publication | Solid State Ionics |
Year of publication | 2004 |
Journal volume | 170 |
Pages of publication | 297 - 304 |
a | 5.42338 Å |
b | 5.42338 Å |
c | 12.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 353.104 Å3 |
Number of distinct elements | 4 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :1 |
Hall space group symbol | I 4bw -1bw |
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. |
1529188.cif |
176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1529188.cif |
152251 | 2015-07-17 | cif/ Adding structures of 1529188 via cif-deposit CGI script. |
1529188.cif |
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Users of the data should acknowledge the original authors of the
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