Crystallography Open Database

Information card for entry 2019430

2019429 << 2019430 >> 2019431

Preview

Coordinates	2019430.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Pentaneodymium dilithium heptastannide
Formula	Li1.99 Nd5 Sn7.01
Calculated formula	Li1.994 Nd5 Sn7.006
Title of publication	The series <i>RE</i>~5~Li~2~Sn~7~ (<i>RE</i> = Ce, Pr, Nd, Sm) revisited: crystal structure of <i>RE</i>~5~Li~2{-~<i>x</i>}Sn~7+<i>x~</i> [0 {łeq} <i>x</i> {łeq} 0.03(1)]
Authors of publication	Makongo, Julien P. A.; Bobev, Svilen
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	2 - 6
a	6.2109 ± 0.0006 Å
b	13.6894 ± 0.0014 Å
c	17.2868 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	1469.8 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0273
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0589
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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.	2019430.cif
104795	2014-03-11	cif/ hkl/ Adding structures of 2019428, 2019429, 2019430, 2019431 via cif-deposit CGI script.	2019430.cif