Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510978
Preview
Coordinates | 1510978.cif |
---|
Chemical name | Ce3 Ni2 (B N)2 N |
---|---|
Formula | B2 Ce3 N3 Ni2 |
Calculated formula | B2 Ce3 N3 Ni2 |
Title of publication | Crystal structure of Ce3 Ni2 (B N)2 N and magnetic behavior of (Ce Ni (B N))2 (Ce N)(x) with x = 0, 1 |
Authors of publication | Meyer, H.J.; Mori, T.; Glaser, J. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2008 |
Journal volume | 634 |
Pages of publication | 1067 - 1070 |
a | 3.5817 Å |
b | 3.5817 Å |
c | 20.283 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 260.202 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1510978.cif |
84300 | 2013-05-02 | cif/ Adding structures of 1510978 via cif-deposit CGI script. |
1510978.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.