Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310662
Preview
| Coordinates | 2310662.cif |
|---|
| Chemical name | Li2 (Si O3) |
|---|---|
| Formula | Li2 O3 Si |
| Calculated formula | Li2 O3 Si |
| Title of publication | Die Kristallstruktur des Lithiummetasilikates, (Li2 Si O3)x |
| Authors of publication | Seemann, H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1956 |
| Journal volume | 9 |
| Pages of publication | 251 - 252 |
| a | 9.36 Å |
| b | 5.395 Å |
| c | 4.675 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 236.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -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. |
2310662.cif |
| 151608 | 2015-07-14 | cif/ Adding structures of 2310662 via cif-deposit CGI script. |
2310662.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.