Crystallography Open Database

Information card for entry 2018565

2018564 << 2018565 >> 2018566

Preview

Coordinates	2018565.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	dilanthanum lithium tetragermanium disilicide
Formula	Ge4 La2 Li Si2
Calculated formula	Ge4 La2 Li Si2
Title of publication	Crystal and electronic structures of La~2~LiGe~6{-~<i>x</i>} (<i>x</i> = 0.21) and La~2~LiGe~4~Si~2~
Authors of publication	Stetskiv, Andrij; Misztal, Renata; Pavlyuk, Volodymyr
Journal of publication	Acta Crystallographica Section C
Year of publication	2012
Journal volume	68
Journal issue	8
Pages of publication	i60 - i64
a	4.1462 ± 0.0001 Å
b	21.0674 ± 0.0006 Å
c	4.3704 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	381.753 ± 0.017 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0204
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0445
Goodness-of-fit parameter for all reflections included in the refinement	1.202
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2018565.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2018565.cif
65826	2012-09-06	cif/ Adding structures of 2018564, 2018565 via cif-deposit CGI script.	2018565.cif