Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300553
Preview
Coordinates | 2300553.cif |
---|
Chemical name | Th P |
---|---|
Formula | P Th |
Calculated formula | P Th |
Title of publication | Crystal structure and the equation of state of thorium monophosphide for pressures up to 50 GPa |
Authors of publication | Staun Olsen, J.; Gerward, L.; Benedict, U.; Vogt, O.; Luo, H. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 1989 |
Journal volume | 22 |
Pages of publication | 61 - 63 |
a | 5.827 Å |
b | 5.827 Å |
c | 5.827 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 197.85 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
2300553.cif |
168450 | 2015-10-14 | cif/ Adding structures of 2300553 via cif-deposit CGI script. |
2300553.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.