Crystallography Open Database

Information card for entry 2310771

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Coordinates	2310771.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu3 Sn
Calculated formula	Cu3 Sn
Title of publication	Cu~3~Sn - understanding the systematic absences.
Authors of publication	Müller, Carola J; Lidin, Sven
Journal of publication	Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials
Year of publication	2014
Journal volume	70
Journal issue	5
Pages of publication	879 - 887
a	5.5185 ± 0.0003 Å
b	47.768 ± 0.002 Å
c	4.332 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1141.95 ± 0.09 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	2
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0921
Weighted residual factors for all reflections included in the refinement	0.1068
Goodness-of-fit parameter for significantly intense reflections	2.2
Goodness-of-fit parameter for all reflections included in the refinement	1.62
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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