Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542104
Preview
Coordinates | 1542104.cif |
---|
Chemical name | Ba (Al2 Si2 O8) |
---|---|
Formula | Al2 Ba O8 Si2 |
Calculated formula | Al2 Ba O8 Si2 |
Title of publication | Crystal structure of paracelsian |
Authors of publication | Bakakin, V.V.; Belov, N.V. |
Journal of publication | Kristallografiya |
Year of publication | 1960 |
Journal volume | 5 |
Pages of publication | 864 - 868 |
a | 9.08 Å |
b | 9.58 Å |
c | 8.58 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 746.343 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
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. |
1542104.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. |
1542104.cif |
174084 | 2016-01-09 | cif/ Adding structures of 1542104 via cif-deposit CGI script. |
1542104.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.