Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524897
Preview
Coordinates | 1524897.cif |
---|
Chemical name | Ba5 (P O4)3 F |
---|---|
Formula | Ba5 F O12 P3 |
Calculated formula | Ba5 F 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.; Mayer, I.; Dickens, B.; Schroeder, L.W. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1979 |
Journal volume | 28 |
Pages of publication | 79 - 95 |
a | 10.153 Å |
b | 10.153 Å |
c | 7.733 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 690.347 Å3 |
Number of distinct elements | 4 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
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. |
1524897.cif |
145753 | 2015-07-11 | cif/ Adding structures of 1524897 via cif-deposit CGI script. |
1524897.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.