Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310352
Preview
Coordinates | 2310352.cif |
---|
Chemical name | Zn2 Th |
---|---|
Formula | Th Zn2 |
Calculated formula | Th Zn2 |
Title of publication | M X2 compounds of thorium and the polymorphism of thorium disilicide |
Authors of publication | Brown, A. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1961 |
Journal volume | 14 |
Pages of publication | 860 - 865 |
a | 4.497 Å |
b | 4.497 Å |
c | 3.718 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 65.116 Å3 |
Number of distinct elements | 2 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
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. |
2310352.cif |
148586 | 2015-07-13 | cif/ Adding structures of 2310352 via cif-deposit CGI script. |
2310352.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.