Crystallography Open Database

Information card for entry 4330811

Preview

Coordinates	4330811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe4.03 La2 Sb4.94
Calculated formula	Fe4.036 La2 Sb4.94
Title of publication	Discovery of Spin Glass Behavior in Ln2Fe4Sb5 (Ln = La-Nd and Sm)
Authors of publication	W. Adam Phelan; Giang V. Nguyen; Jiakui K. Wang; Gregory T. McCandless; Emilia Morosan; John F. DiTusa; Julia Y. Chan
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	11412 - 11421
a	4.3522 ± 0.0015 Å
b	4.3522 ± 0.0015 Å
c	26.201 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	496.3 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0491
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.121
Goodness-of-fit parameter for all reflections included in the refinement	1.139
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179411 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/08.	4330811.cif
80269	2013-04-07	cif/ Adding structures of 4330811 via cif-deposit CGI script.	4330811.cif