Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511152
Preview
Coordinates | 1511152.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Fe2 B |
---|---|
Formula | B Fe2 |
Calculated formula | B Fe2 |
SMILES | [B].[Fe].[Fe] |
Title of publication | Ueber das Zweistoffsystem Eisen-Bor und ueber die Struktur des Eisenborides Fe4 B2 |
Authors of publication | Mueller, A.; Wever, F. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1930 |
Journal volume | 192 |
Pages of publication | 317 - 336 |
a | 5.098 Å |
b | 5.098 Å |
c | 4.24 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 110.196 Å3 |
Number of distinct elements | 2 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
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. |
1511152.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511152.cif |
84508 | 2013-05-02 | cif/ Adding structures of 1511152 via cif-deposit CGI script. |
1511152.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.