Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541316
Preview
Coordinates | 1541316.cif |
---|
Chemical name | Li (Al Si O4) |
---|---|
Formula | Al Li O4 Si |
Calculated formula | Al Li O4 Si |
Title of publication | Thermal transformation of zeolite Li-A(BW). The crystal structure of gamma-eucryptite, a polymorph of Li Al Si O4 |
Authors of publication | Norby, P. |
Journal of publication | Zeolites |
Year of publication | 1990 |
Journal volume | 10 |
Pages of publication | 193 - 199 |
a | 8.228 Å |
b | 5.032 Å |
c | 8.274 Å |
α | 90° |
β | 107.46° |
γ | 90° |
Cell volume | 326.787 Å3 |
Number of distinct elements | 4 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 a 1 |
Hall space group symbol | P -2ya |
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. |
1541316.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. |
1541316.cif |
172615 | 2016-01-03 | cif/ Adding structures of 1541316 via cif-deposit CGI script. |
1541316.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.