Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534520
Preview
Coordinates | 1534520.cif |
---|
Chemical name | Rb Al3 (P3 O10)2 |
---|---|
Formula | Al3 O20 P6 Rb |
Calculated formula | Al3 O20 P6 Rb |
Title of publication | Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs |
Authors of publication | Lesage, J.; Guesdon, A.; Raveau, B. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2005 |
Journal volume | 178 |
Pages of publication | 1212 - 1220 |
a | 9.8757 Å |
b | 12.8854 Å |
c | 11.9192 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1516.75 Å3 |
Number of distinct elements | 4 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 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. |
1534520.cif |
161323 | 2015-10-09 | cif/ Adding structures of 1534520 via cif-deposit CGI script. |
1534520.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.