Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526051
Preview
| Coordinates | 1526051.cif |
|---|
| Chemical name | Sm6 Ni2 Si3 H12 |
|---|---|
| Formula | H12 Ni2 Si3 Sm6 |
| Calculated formula | Ni1.999 Si3.001 Sm6 |
| Title of publication | New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen |
| Authors of publication | Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 316 |
| Pages of publication | 236 - 238 |
| a | 12.57 Å |
| b | 12.57 Å |
| c | 4.016 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 549.534 Å3 |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 147154 (current) | 2015-07-12 | cif/ Adding structures of 1526051 via cif-deposit CGI script. |
1526051.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.