Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538521
Preview
Coordinates | 1538521.cif |
---|
Formula | Li6 Mo2 O7 |
---|---|
Calculated formula | Li6 Mo2 O7 |
Title of publication | Le systeme Li2 O - Mo O2: sur une variete cubique de la solution solide de compositions limites Li2 Mo O3 et Li6 Mo2 O7 |
Authors of publication | Reau, J.M.; Fouassier, C.; Gleitzer, C. |
Journal of publication | Bulletin de la Societe Chimique de France (Vol=Year) |
Year of publication | 1967 |
Journal volume | 1967 |
Pages of publication | 4294 - 4296 |
a | 8.26 Å |
b | 8.26 Å |
c | 8.26 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 563.56 Å3 |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1538521.cif |
167124 | 2015-10-13 | cif/ Adding structures of 1538521 via cif-deposit CGI script. |
1538521.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.