Crystallography Open Database

Information card for entry 4118076

Preview

Coordinates	4118076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce5 F2 Li14 N19 O7 Si11
Calculated formula	Ce5 F2 Li14 N19 O7 Si11
Title of publication	Li14Ln5[Si11N19O5]O2F2 with Ln = Ce, Nd - Representatives of a Family of Potential Lithium Ion Conductors
Authors of publication	Saskia Lupart; Giuliano Gregori; Joachim Maier; Wolfgang Schnick
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	10132 - 10137
a	17.198 ± 0.003 Å
b	7.6587 ± 0.0015 Å
c	10.144 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1336.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0699
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0896
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	0.876
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
178951 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/80.	4118076.cif
75221	2013-03-08	cif/ Adding structures of 4118076 via cif-deposit CGI script.	4118076.cif