Crystallography Open Database

Information card for entry 2200583

2200582 << 2200583 >> 2200584

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Structure parameters

Formula	Ru3 Sn7
Calculated formula	Ru3 Sn7
Title of publication	Ru~3~Sn~7~, a re-investigation
Authors of publication	Eriksson, Lars; Lanner, Johanna
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	10
Pages of publication	i85 - i86
a	9.3532 ± 0.0019 Å
b	9.3532 ± 0.0019 Å
c	9.3532 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	818.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for all reflections included in the refinement	0.0451
Goodness-of-fit parameter for all reflections included in the refinement	2.51
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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