Crystallography Open Database

Information card for entry 7015683

Preview

Coordinates	7015683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd1.95 Si4 Zr3.05
Calculated formula	Gd1.952 Si4 Zr3.048
Title of publication	Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4.
Authors of publication	Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	16
Pages of publication	4275 - 4283
a	7.3253 ± 0.0009 Å
b	7.3253 ± 0.0009 Å
c	13.416 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	719.9 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	0.917
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
179860 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/56.	7015683.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015683.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015683.cif
21218	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015682, 7015683, 7015684, 7015685, 7015686, 7015687, 7015688 via cif-deposit CGI script.	7015683.cif