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Information card for entry 1524898
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Coordinates | 1524898.cif |
---|
Chemical name | Ba3 La Na (P O4)3 F |
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Formula | Ba3 F La Na O12 P3 |
Calculated formula | Ba3.00105 F La0.99995 Na0.999 O12 P3 |
Title of publication | Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 |
Authors of publication | Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1979 |
Journal volume | 28 |
Pages of publication | 79 - 95 |
a | 9.9392 Å |
b | 9.9392 Å |
c | 7.4419 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 636.674 Å3 |
Number of distinct elements | 6 |
Space group number | 174 |
Hermann-Mauguin space group symbol | P -6 |
Hall space group symbol | P -6 |
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. |
1524898.cif |
145754 | 2015-07-11 | cif/ Adding structures of 1524898 via cif-deposit CGI script. |
1524898.cif |
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Users of the data should acknowledge the original authors of the
structural data.