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Information card for entry 1542098
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Coordinates | 1542098.cif |
---|
Chemical name | Ta3 O7 F |
---|---|
Formula | F O7 Ta3 |
Calculated formula | F O7 Ta3 |
Title of publication | Structure cristalline de l'oxyfluorure de tantale Ta3 O7 F-alpha |
Authors of publication | Vlasse, M.; Moriliere, C.; Pouchard, M.; Chaminade, J.P. |
Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
Year of publication | 1975 |
Journal volume | 98 |
Pages of publication | 325 - 330 |
a | 6.478 Å |
b | 10.496 Å |
c | 3.907 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 265.649 Å3 |
Number of distinct elements | 3 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 2 |
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. |
1542098.cif |
174072 | 2016-01-09 | cif/ Adding structures of 1542098 via cif-deposit CGI script. |
1542098.cif |
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Users of the data should acknowledge the original authors of the
structural data.