Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534850
Preview
Coordinates | 1534850.cif |
---|
Chemical name | Al (H2 P3 O10) |
---|---|
Formula | Al H2 O10 P3 |
Calculated formula | Al H2 O10 P3 |
Title of publication | Investigation of crystal structure of aluminium dihydridophosphate Al H2 P3 O10 - II |
Authors of publication | Lyutsko, V.A.; Lyakhov, A.S.; Palkina, K.K.; Tuchkovskii, G.K. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1991 |
Journal volume | 36 |
Pages of publication | 1165 - 1169 |
a | 7.248 Å |
b | 8.53 Å |
c | 11.654 Å |
α | 90° |
β | 101.97° |
γ | 90° |
Cell volume | 704.847 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
1534850.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. |
1534850.cif |
161889 | 2015-10-09 | cif/ Adding structures of 1534850 via cif-deposit CGI script. |
1534850.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.