Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222190
Preview
Coordinates | 7222190.cif |
---|
Chemical name | Li2 (Mg Si O4) |
---|---|
Formula | Li2 Mg O4 Si |
Calculated formula | Li2 Mg O4 Si |
Title of publication | Structural and spectroscopic characterisation of Cr : Li2 Mg Si O4 (gamma0) |
Authors of publication | Jousseaume, C.; Kahn-Harari, A.; Vivien, D.; Derouet, J.; Villain, F.; Ribot, F. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2002 |
Journal volume | 12 |
Pages of publication | 1525 - 1529 |
a | 6.3 Å |
b | 10.692 Å |
c | 4.995 Å |
α | 90° |
β | 90.47° |
γ | 90° |
Cell volume | 336.45 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
7222190.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7222190.cif |
157231 | 2015-09-18 | cif/ Adding structures of 7222190 via cif-deposit CGI script. |
7222190.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.