Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532170
Preview
Coordinates | 1532170.cif |
---|
Chemical name | Sr5 (P O4)3 F |
---|---|
Formula | F O12 P3 Sr5 |
Calculated formula | F O12 P3 Sr5 |
Title of publication | New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F |
Authors of publication | Swafford, S.H.; Holt, E.M. |
Journal of publication | Solid State Sciences |
Year of publication | 2002 |
Journal volume | 4 |
Pages of publication | 807 - 812 |
a | 9.678 Å |
b | 9.678 Å |
c | 7.275 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 590.113 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. |
1532170.cif |
157830 | 2015-09-18 | cif/ Adding structures of 1532170 via cif-deposit CGI script. |
1532170.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.