Crystallography Open Database

Information card for entry 4118542

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Coordinates	4118542.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Manganese Tin Bismuth Selenide (1/3/8/16)
Formula	Bi8 Mn Se16 Sn3
Calculated formula	Bi8 Mn1.04 Se16 Sn2.96
Title of publication	Chemical Manipulation of Magnetic Ordering in Mn1-xSnxBi2Se4 Solid-Solutions
Authors of publication	Kulugammana G. S. Ranmohotti; Honore Djieutedjeu; Pierre F. P. Poudeu
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	14033 - 14042
a	13.493 ± 0.006 Å
b	4.126 ± 0.0018 Å
c	15.322 ± 0.007 Å
α	90°
β	115.52 ± 0.008°
γ	90°
Cell volume	769.8 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1044
Weighted residual factors for all reflections included in the refinement	0.1045
Goodness-of-fit parameter for all reflections included in the refinement	1.356
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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