Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311042
Preview
Coordinates | 2311042.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sodium chloride |
---|---|
Formula | Cl Na |
Calculated formula | Cl Na |
SMILES | [Cl-].[Na+] |
Title of publication | Complex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problems |
Authors of publication | Juhás, Pavol; Farrow, Christopher L.; Yang, Xiaohao; Knox, Kevin R.; Billinge, Simon J. L. |
Journal of publication | Acta Crystallographica Section A |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 6 |
Pages of publication | 562 - 568 |
a | 5.62 Å |
b | 5.62 Å |
c | 5.62 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 177.504 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.022 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
169984 (current) | 2015-11-04 | cif/ Adding structures of 2311042 via cif-deposit CGI script. |
2311042.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.