Crystallography Open Database

Information card for entry 2233434

Preview

Structure parameters

Chemical name	terbium (lithium zinc) distannide
Formula	Li0.8 Sn2 Tb Zn0.2
Calculated formula	Li0.8 Sn2 Tb Zn0.198
Title of publication	Terbium (lithium zinc) distannide, TbLi~1{‒~<i>x</i>}Zn~<i>x~</i>Sn~2~ (<i>x</i> = 0.2)
Authors of publication	Stetskiv, Andrij; Tarasiuk, Ivan; Rozdzynska-Kielbik, Beata; Oshchapovsky, Igor; Pavlyuk, Volodymyr
Journal of publication	Acta Crystallographica Section E
Year of publication	2012
Journal volume	68
Journal issue	2
Pages of publication	i16
a	4.4495 ± 0.0007 Å
b	17.699 ± 0.003 Å
c	4.3978 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	346.33 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.046
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0544
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.189
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2233434.html