Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525925
Preview
Coordinates | 1525925.cif |
---|
Chemical name | Na2 Pb P2 O7 |
---|---|
Formula | Na2 O7 P2 Pb |
Calculated formula | Na2 O7 P2 Pb |
Title of publication | Crystal structure and ionic conductivity of crystalline and glassy Na2 Pb P2 O7 |
Authors of publication | Dridi, N.; Boukhari, A.; Reau, J.M.; Holt, E.M.; Arbib, E. |
Journal of publication | Solid State Ionics |
Year of publication | 2000 |
Journal volume | 127 |
Pages of publication | 141 - 149 |
a | 5.533 Å |
b | 6.942 Å |
c | 9.44 Å |
α | 105.58° |
β | 97.03° |
γ | 108.32° |
Cell volume | 322.975 Å3 |
Number of distinct elements | 4 |
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. |
1525925.cif |
147005 | 2015-07-12 | cif/ Adding structures of 1525925 via cif-deposit CGI script. |
1525925.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.