Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510867
Preview
| Coordinates | 1510867.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Gd8 Fe28 B28 |
|---|---|
| Formula | B28 Fe28 Gd8 |
| Calculated formula | B28 Fe28 Gd8 |
| Title of publication | Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd) |
| Authors of publication | Givord, D.; Tenaud, P. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1986 |
| Journal volume | 123 |
| Pages of publication | 109 - 116 |
| a | 7.051 Å |
| b | 7.051 Å |
| c | 27.32999 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1358.75 Å3 |
| Number of distinct elements | 3 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510867.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510867.cif |
| 84154 | 2013-05-02 | cif/ Adding structures of 1510867 via cif-deposit CGI script. |
1510867.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.