Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535330
Preview
Coordinates | 1535330.cif |
---|
Chemical name | Ba (Al Si O4)2 |
---|---|
Formula | Al2 Ba O8 Si2 |
Calculated formula | Al2 Ba O8 Si2 |
Title of publication | A detailed investigation of the structure of hexagonal Ba Al2 Si2 O8 with reference to its alpha-beta inversion |
Authors of publication | Takeuchi, Y. |
Journal of publication | Mineralogical Journal (Japan) |
Year of publication | 1958 |
Journal volume | 2 |
Pages of publication | 311 - 332 |
a | 5.293 Å |
b | 5.293 Å |
c | 7.79 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 189.004 Å3 |
Number of distinct elements | 4 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 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. |
1535330.cif |
162642 | 2015-10-09 | cif/ Adding structures of 1535330 via cif-deposit CGI script. |
1535330.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.