Crystallography Open Database

Information card for entry 1510687

Preview

Coordinates	1510687.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Mg1.7 Fe0.3) Fe Rh5 B2
Formula	B2 Fe1.3 Mg1.7 Rh5
Calculated formula	B2 Fe1.3 Mg1.7 Rh5
Title of publication	Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Authors of publication	Mueller, P.; Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2001
Journal volume	627
Pages of publication	523 - 532
a	9.299 Å
b	9.299 Å
c	2.897 Å
α	90°
β	90°
γ	90°
Cell volume	250.508 Å³
Number of distinct elements	4
Space group number	127
Hermann-Mauguin space group symbol	P 4/m b m
Hall space group symbol	-P 4 2ab
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.	1510687.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1510687.cif
83931	2013-05-02	cif/ Adding structures of 1510687 via cif-deposit CGI script.	1510687.cif