Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537148
Preview
Coordinates | 1537148.cif |
---|
Chemical name | Li2 Ba (P2 O7) |
---|---|
Formula | Ba Li2 O7 P2 |
Calculated formula | Ba Li2 O7 P2 |
Title of publication | The crystal structure of Li2 Ba P2 O7 |
Authors of publication | Kutoglu, A.; Allmann, R.; Nikolov, V.; Petrov, K. |
Journal of publication | Private Communication |
Year of publication | 2003 |
Journal volume | 2003 |
Pages of publication | 1 - 1 |
a | 13.865 Å |
b | 12.163 Å |
c | 7.087 Å |
α | 90° |
β | 90.7° |
γ | 90° |
Cell volume | 1195.06 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | A 1 2/a 1 |
Hall space group symbol | -A 2ya |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
209181 (current) | 2018-07-22 | cif/1/53/ Updating space group information in entry 1535242, 1536749, 1537148. |
1537148.cif |
176429 | 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. |
1537148.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. |
1537148.cif |
165170 | 2015-10-10 | cif/ Adding structures of 1537148 via cif-deposit CGI script. |
1537148.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.