Crystallography Open Database

Information card for entry 1563288

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Coordinates	1563288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	K3 Mg18 Pb11
Calculated formula	K3 Mg18 Pb11.002
Title of publication	K2Mg5−xSn3 and K3Mg18Tt11 (Tt=Sn, pb) with two types of Mg‒Sn/Pb frameworks
Authors of publication	Lei, Xiao-Wu
Journal of publication	Journal of Solid State Chemistry
Year of publication	2011
Journal volume	184
Journal issue	4
Pages of publication	852 - 858
a	11.9615 ± 0.0006 Å
b	11.9615 ± 0.0006 Å
c	13.909 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	1723.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0803
Weighted residual factors for all reflections included in the refinement	0.0868
Goodness-of-fit parameter for all reflections included in the refinement	1.177
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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