Crystallography Open Database

Information card for entry 4101592

Preview

Coordinates	4101592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K1.76 Na4.24 Sn2 Zn
Calculated formula	K1.766 Na4.234 Sn2 Zn
Title of publication	Na6ZnSn2, Na4.24K1.76(1)ZnSn2, and Na20Zn8Sn11: Three Intermetallic Structures Containing the Linear {Sn-Zn-Sn}(6-) Unit
Authors of publication	Kim, Sung-Jin; Kraus, Florian; Faessler, Thomas F.
Journal of publication	JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Year of publication	2009
Journal volume	131
Journal issue	4
Pages of publication	1469 - 1478
a	11.5716 ± 0.0005 Å
b	9.8617 ± 0.0002 Å
c	11.382 ± 0.0004 Å
α	90°
β	119.334 ± 0.005°
γ	90°
Cell volume	1132.32 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0452
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0668
Goodness-of-fit parameter for all reflections included in the refinement	0.986
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4101592.html