Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511246
Preview
Coordinates | 1511246.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Pr (B N2) |
---|---|
Formula | B N2 Pr |
Calculated formula | B N2 Pr |
Title of publication | The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) |
Authors of publication | Klesnar, H.; Rogl, P. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1992 |
Journal volume | 98 |
Pages of publication | 99 - 104 |
a | 12.1144 Å |
b | 12.1144 Å |
c | 7.0126 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 891.279 Å3 |
Number of distinct elements | 3 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
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. |
1511246.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511246.cif |
84628 | 2013-05-02 | cif/ Adding structures of 1511246 via cif-deposit CGI script. |
1511246.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.