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Information card for entry 1511153
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Coordinates | 1511153.cif |
---|
Chemical name | Fe2 B |
---|---|
Formula | B Fe2 |
Calculated formula | B Fe2 |
SMILES | [B].[Fe].[Fe] |
Title of publication | Some aspects of the crystal chemistry of borides, boro-carbides and silicides of the transition metals |
Authors of publication | Aronsson, B.; Engstroem, I.; Lundstroem, T. |
Journal of publication | Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium |
Year of publication | 1968 |
Journal volume | 1 |
Pages of publication | 3 - 22 |
a | 5.109 Å |
b | 5.109 Å |
c | 4.249 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 110.907 Å3 |
Number of distinct elements | 2 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
1511153.cif |
84509 | 2013-05-02 | cif/ Adding structures of 1511153 via cif-deposit CGI script. |
1511153.cif |
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Users of the data should acknowledge the original authors of the
structural data.