Crystallography Open Database

Information card for entry 4101593

Preview

Coordinates	4101593.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Na20 Sn11 Zn8
Calculated formula	Na20 Sn11 Zn8
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	16.1505 ± 0.0014 Å
b	9.2762 ± 0.0006 Å
c	27.594 ± 0.002 Å
α	90°
β	102.969 ± 0.007°
γ	90°
Cell volume	4028.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0865
Goodness-of-fit parameter for all reflections included in the refinement	1.222
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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