Crystallography Open Database

Information card for entry 4334091

Preview

Coordinates	4334091.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li3 Sn4 Zn2
Calculated formula	Li3 Sn4 Zn2
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	4.5282 ± 0.0002 Å
b	4.5282 ± 0.0002 Å
c	22.119 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	392.78 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0239
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0464
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.58
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.	4334091.cif
99904	2014-02-04	cif/ Adding structures of 4334091 via cif-deposit CGI script.	4334091.cif