Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528912
Preview
Coordinates | 1528912.cif |
---|
Chemical name | Li0.68 Co O2 |
---|---|
Formula | Co Li0.68 O2 |
Calculated formula | Co Li0.68 O2 |
Title of publication | Structure and electron density analysis of electrochemically and chemically delithiated Li Co O2 single crystals |
Authors of publication | Takahashi, Y.; Kijima, N.; Dokko, K.; Nishizawa, M.; Akimoto, J.; Uchida, I. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2007 |
Journal volume | 180 |
Pages of publication | 313 - 321 |
a | 2.8107 Å |
b | 2.8107 Å |
c | 14.2235 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 97.312 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 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. |
1528912.cif |
151733 | 2015-07-14 | cif/ Adding structures of 1528912 via cif-deposit CGI script. |
1528912.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.