Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531115
Preview
Coordinates | 1531115.cif |
---|
Chemical name | Li Ga (P O4) F0.74 (O H)0.26 |
---|---|
Formula | F0.74 Ga H0.26 Li O4.26 P |
Calculated formula | F0.74 Ga Li O4.26 P |
Title of publication | Structural characterizations of lithium gallium phosphates, analogous to the amblygonite-montebrasite series |
Authors of publication | Beitone, L.; Ferey, G.; Guillou, N.; Loiseau, T.; Millange, F. |
Journal of publication | Solid State Sciences |
Year of publication | 2002 |
Journal volume | 4 |
Pages of publication | 1061 - 1065 |
a | 7.1748 Å |
b | 5.2639 Å |
c | 5.1022 Å |
α | 98.015° |
β | 108.854° |
γ | 107.035° |
Cell volume | 168.42 Å3 |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
1531115.cif |
156455 | 2015-09-17 | cif/ Adding structures of 1531115 via cif-deposit CGI script. |
1531115.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.