Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533961
Preview
Coordinates | 1533961.cif |
---|
Chemical name | Pb (Al B O4) |
---|---|
Formula | Al B O4 Pb |
Calculated formula | Al B O4 Pb |
Title of publication | Crystal structure and polymorphism of Pb Al B O4 |
Authors of publication | Park Hyun-Soo; Barbier, J.; Hammond, R.P. |
Journal of publication | Solid State Sciences |
Year of publication | 2003 |
Journal volume | 5 |
Pages of publication | 565 - 571 |
a | 6.9209 Å |
b | 5.7134 Å |
c | 8.0215 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 317.185 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1533961.cif |
160252 | 2015-10-05 | cif/ Adding structures of 1533961 via cif-deposit CGI script. |
1533961.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.