Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521094
Preview
Coordinates | 1521094.cif |
---|
Chemical name | Sr3 Sn2 O7 |
---|---|
Formula | O7 Sn2 Sr3 |
Calculated formula | O7 Sn2 Sr3 |
Title of publication | Structure of the n=2 and n=infinity member of the Ruddlesden-Popper series, Srn+1 Snn O3n+1 |
Authors of publication | Green, M.A.; Day, P.; Prassides, K.; Neumann, D.A. |
Journal of publication | International Journal of Inorganic Materials |
Year of publication | 2000 |
Journal volume | 2 |
Pages of publication | 35 - 41 |
a | 20.688 Å |
b | 5.736 Å |
c | 5.71 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 677.585 Å3 |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140735 (current) | 2015-07-07 | cif/ Adding structures of 1521094 via cif-deposit CGI script. |
1521094.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.