Crystallography Open Database

Information card for entry 7015686

Preview

Coordinates	7015686.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd4.07 Si4 Zr0.93
Calculated formula	Gd4.067 Si4 Zr0.933
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	7.6294 ± 0.0007 Å
b	7.6294 ± 0.0007 Å
c	14.0623 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	818.53 ± 0.14 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	0.0831
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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.	7015686.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015686.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015686.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.	7015686.cif