Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107059
Preview
Coordinates | 2107059.cif |
---|
Chemical name | Zn O |
---|---|
Formula | O Zn |
Calculated formula | O Zn |
Title of publication | Atomic displacement, anharmonic thermal vibration, expansivity and pyroelectric coefficient thermal dependences in Zn O. |
Authors of publication | Albertsson, J.; Abrahams, S.C.; Kvick, A. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 34 - 40 |
a | 3.2417 Å |
b | 3.2417 Å |
c | 5.1876 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 47.211 Å3 |
Number of distinct elements | 2 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
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. |
2107059.cif |
165920 | 2015-10-12 | cif/ Adding structures of 2107059 via cif-deposit CGI script. |
2107059.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.