Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530288
Preview
Coordinates | 1530288.cif |
---|
Chemical name | Na Mo2 (P4 O14) |
---|---|
Formula | Mo2 Na O14 P4 |
Calculated formula | Mo2 Na O14 P4 |
Title of publication | Na Mo2 P4 O14: A Mixed-Valence Molybdenum Phosphate with a Tunnel Structure |
Authors of publication | Lii, K.-H.; Chen, J.J.; Wang, S.-L. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1989 |
Journal volume | 78 |
Pages of publication | 178 - 183 |
a | 4.872 Å |
b | 7.0025 Å |
c | 8.262 Å |
α | 91.468° |
β | 92.53° |
γ | 106.61° |
Cell volume | 269.628 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. |
1530288.cif |
155360 | 2015-09-08 | cif/ Adding structures of 1530288 via cif-deposit CGI script. |
1530288.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.