Crystallography Open Database

Information card for entry 4334090

Preview

Coordinates	4334090.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge3 Li2 Zn
Calculated formula	Ge3 Li2 Zn
Title of publication	Lithium-Stuffed Diamond Polytype Zn-Tt Structures (Tt = Sn, Ge): The Two Lithium-Zinc-Tetrelides Li3Zn2Sn4 and Li2ZnGe3
Authors of publication	Saskia Stegmaier; Thomas F. Fässler
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	2809 - 2816
a	4.1673 ± 0.0006 Å
b	4.1673 ± 0.0006 Å
c	6.7543 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	101.58 ± 0.03 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0184
Residual factor for significantly intense reflections	0.015
Weighted residual factors for significantly intense reflections	0.0326
Weighted residual factors for all reflections included in the refinement	0.0328
Goodness-of-fit parameter for all reflections included in the refinement	1.242
Diffraction radiation probe	x-ray
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
179443 (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 4/33/40.	4334090.cif
99903	2014-02-04	cif/ Adding structures of 4334090 via cif-deposit CGI script.	4334090.cif