Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1540095
Preview
| Coordinates | 1540095.cif |
|---|
| Chemical name | Li2 Cu O2 |
|---|---|
| Formula | Cu Li2 O2 |
| Calculated formula | Cu Li2 O2 |
| Title of publication | Neutronenbeugung an Li2 Cu O2 |
| Authors of publication | Hoffmann, R.; Hoppe, R.; Schaefer, W. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1989 |
| Journal volume | 578 |
| Pages of publication | 18 - 26 |
| a | 3.6322 Å |
| b | 2.8405 Å |
| c | 9.324 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 96.198 Å3 |
| Number of distinct elements | 3 |
| Space group number | 71 |
| Hermann-Mauguin space group symbol | I m m m |
| Hall space group symbol | -I 2 2 |
| 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. |
1540095.cif |
| 169274 | 2015-10-20 | cif/ Adding structures of 1540095 via cif-deposit CGI script. |
1540095.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.