Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526382
Preview
Coordinates | 1526382.cif |
---|
Chemical name | (Ni0.9 Zn0.1) O |
---|---|
Formula | Ni0.9 O Zn0.1 |
Calculated formula | Ni0.9 O Zn0.1 |
Title of publication | Magnetic ordering in polycrystalline Nix Zn1-x O solid solutions |
Authors of publication | Rodic, D.; Spasojevic, V.; Kusigerski, V.; Tellgren, R.; Rundlof, H. |
Journal of publication | Physica Status Solidi, Sectio B: Basic Research |
Year of publication | 2000 |
Journal volume | 218 |
Pages of publication | 527 - 536 |
a | 2.9533 Å |
b | 2.9533 Å |
c | 7.2281 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 54.597 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 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. |
1526382.cif |
147553 | 2015-07-12 | cif/ Adding structures of 1526382 via cif-deposit CGI script. |
1526382.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.