Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539485
Preview
Coordinates | 1539485.cif |
---|
Chemical name | Ti3 D P |
---|---|
Formula | D P Ti3 |
Calculated formula | D0.67 P Ti3 |
Title of publication | Neutron diffraction studies of deuterated Ti3 P |
Authors of publication | Ahlzen, P.J.; Rundqvist, S.; Andersson, Y.; Tellgren, R. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1991 |
Journal volume | 172 |
Pages of publication | 206 - 212 |
a | 10.0139 Å |
b | 10.0139 Å |
c | 5.0349 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 504.891 Å3 |
Number of distinct elements | 3 |
Space group number | 86 |
Hermann-Mauguin space group symbol | P 42/n :1 |
Hall space group symbol | P 4n -1n |
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. |
1539485.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. |
1539485.cif |
168409 | 2015-10-14 | cif/ Adding structures of 1539485 via cif-deposit CGI script. |
1539485.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.