Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520846
Preview
Coordinates | 1520846.cif |
---|
Chemical name | Na2 Zn (P2 O7) |
---|---|
Formula | Na2 O7 P2 Zn |
Calculated formula | Na2 O7 P2 Zn |
Title of publication | Crystal structure of Na2 Zn P2 O7: reinvestigation |
Authors of publication | Belharouak, I.; Gravereau, P.; Parent, C.; Chaminade, J.P.; Lebraud, E.; le Flem, G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 152 |
Pages of publication | 466 - 473 |
a | 21.771 Å |
b | 21.771 Å |
c | 10.285 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4874.85 Å3 |
Number of distinct elements | 4 |
Space group number | 86 |
Hermann-Mauguin space group symbol | P 42/n :2 |
Hall space group symbol | -P 4bc |
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. |
1520846.cif |
140402 | 2015-07-06 | cif/ Adding structures of 1520846 via cif-deposit CGI script. |
1520846.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.