Crystallography Open Database

Information card for entry 2207460

2207459 << 2207460 >> 2207461

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Structure parameters

Chemical name	manganese distannite
Formula	Mn Sn2
Calculated formula	Mn Sn2
Title of publication	Reinvestigation of MnSn~2~
Authors of publication	Yongkwan Dong; Francis J. DiSalvo
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	12
Pages of publication	i282 - i284
a	6.6438 ± 0.0003 Å
b	6.6438 ± 0.0003 Å
c	5.4206 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	239.27 ± 0.03 Å³
Cell temperature	157 ± 0.1 K
Ambient diffraction temperature	157 ± 0.1 K
Number of distinct elements	2
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for all reflections	0.0171
Residual factor for significantly intense reflections	0.0162
Weighted residual factors for significantly intense reflections	0.0302
Weighted residual factors for all reflections included in the refinement	0.0304
Goodness-of-fit parameter for all reflections included in the refinement	1.219
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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