Crystallography Open Database

Information card for entry 1563520

Preview

Coordinates	1563520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn Sn4.71 Tm3
Calculated formula	Mn Sn4.7095 Tm3
Title of publication	Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Authors of publication	Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	9
Pages of publication	2032 - 2039
a	18.4494 ± 0.0012 Å
b	6.0128 ± 0.0004 Å
c	14.9328 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1656.53 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0548
Goodness-of-fit parameter for all reflections included in the refinement	1.155
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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