Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000218
Preview
| Coordinates | 8000218.cif |
|---|
| Chemical name | Li2 I (O H) |
|---|---|
| Formula | H I Li2 O |
| Calculated formula | H I Li2 O |
| Title of publication | Crystal structure and bonding properties of Li2 I (O H) |
| Authors of publication | Gajewski, G.; Mierzwicki, K.; Latajka, Z. |
| Journal of publication | Chemical Physics Letters |
| Year of publication | 2003 |
| Journal volume | 369 |
| Pages of publication | 139 - 144 |
| a | 10.339 Å |
| b | 5.567 Å |
| c | 6.643 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 382.353 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
8000218.cif |
| 159306 | 2015-10-01 | cif/ Adding structures of 8000218 via cif-deposit CGI script. |
8000218.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.