Crystallography Open Database

Information card for entry 4334443

Preview

Coordinates	4334443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As F12 Li Xe3
Calculated formula	As F12 Li Xe3
Title of publication	[Li(XeF2)n](AF6) (A = P, As, Ru, Ir), the First Xenon(II) Compounds of Lithium. Synthesis, Raman Spectrum, and Crystal Structure of [Li(XeF2)3](AsF6)
Authors of publication	Gašper Tavčar; Boris Žemva
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4319 - 4323
a	6.901 ± 0.009 Å
b	13.19 ± 0.02 Å
c	6.908 ± 0.01 Å
α	90°
β	91.836 ± 0.017°
γ	90°
Cell volume	628.5 ± 1.6 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0531
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1324
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179447 (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 4/33/44.	4334443.cif
100270	2014-02-04	cif/ Adding structures of 4334443 via cif-deposit CGI script.	4334443.cif