Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527205
Preview
Coordinates | 1527205.cif |
---|
Chemical name | Ba (Mo O4) |
---|---|
Formula | Ba Mo O4 |
Calculated formula | Ba Mo O4 |
Title of publication | Crystal structures of Ba-molybdate and Ba-tungstate |
Authors of publication | Bylichkina, T.I.; Soleva, L.I.; Pobedimskaya, E.A.; Porai-Koshits, M.A.; Belov, N.V. |
Journal of publication | Kristallografiya |
Year of publication | 1970 |
Journal volume | 15 |
Pages of publication | 165 - 167 |
a | 5.62 Å |
b | 5.62 Å |
c | 12.82 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 404.912 Å3 |
Number of distinct elements | 3 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
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. |
1527205.cif |
148624 | 2015-07-13 | cif/ Adding structures of 1527205 via cif-deposit CGI script. |
1527205.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.