Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510087
Preview
Coordinates | 1510087.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Au0.25 Hg0.75) Mn |
---|---|
Formula | Au0.25 Hg0.75 Mn |
Calculated formula | Au0.25 Hg0.75 Mn |
Title of publication | Cubic to orthorhombic transition and magnetic property of Mn Hg1-x Aux, (X=.05-.25) |
Authors of publication | Nakagawa, Y.; Hori, T. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 1986 |
Journal volume | 55 |
Pages of publication | 4025 - 4029 |
a | 4.71 Å |
b | 3.08 Å |
c | 4.81 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 69.778 Å3 |
Number of distinct elements | 3 |
Space group number | 51 |
Hermann-Mauguin space group symbol | P m m a |
Hall space group symbol | -P 2a 2a |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510087.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510087.cif |
83204 | 2013-05-01 | cif/ Adding structures of 1510087 via cif-deposit CGI script. |
1510087.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.