Crystallography Open Database

Information card for entry 1511091

Preview

Coordinates	1511091.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Fe9 B)0.2
Formula	B0.2 Fe1.8
Calculated formula	B0.18 Fe1.82
SMILES	[B].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe]
Title of publication	Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys
Authors of publication	Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I.
Journal of publication	Physical Review, Serie 3. B - Condensed Matter (18,1978-)
Year of publication	1986
Journal volume	34
Pages of publication	4738 - 4743
a	2.86 Å
b	2.86 Å
c	2.86 Å
α	90°
β	90°
γ	90°
Cell volume	23.394 Å³
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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.	1511091.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1511091.cif
84439	2013-05-02	cif/ Adding structures of 1511091 via cif-deposit CGI script.	1511091.cif