Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530002
Preview
Coordinates | 1530002.cif |
---|
Chemical name | Al P O4 |
---|---|
Formula | Al O4 P |
Calculated formula | Al O4 P |
Title of publication | Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) |
Authors of publication | Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1986 |
Journal volume | 61 |
Pages of publication | 384 - 396 |
a | 4.927 Å |
b | 4.927 Å |
c | 10.918 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 229.53 Å3 |
Number of distinct elements | 3 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 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. |
1530002.cif |
154957 | 2015-09-06 | cif/ Adding structures of 1530002 via cif-deposit CGI script. |
1530002.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.