Crystallography Open Database

Information card for entry 2310775

Preview

Coordinates	2310775.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cu3.048 Sn0.952
Calculated formula	Cu3.048 Sn0.952
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	5.528 ± 0.002 Å
b	4.783 ± 0.004 Å
c	4.3391 ± 0.0018 Å
α	90 ± 0.06°
β	90 ± 0.03°
γ	90 ± 0.06°
Cell volume	114.73 ± 0.11 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	2
Space group number	51
Hermann-Mauguin space group symbol	P m m a (2*b+1/4,c,a-1/3)
Hall space group symbol	-P 2a 2a (1/2*y,z+1/3,x-1/4)
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0834
Weighted residual factors for all reflections included in the refinement	0.1027
Goodness-of-fit parameter for significantly intense reflections	1.63
Goodness-of-fit parameter for all reflections included in the refinement	1.34
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
201366 (current)	2017-09-27	cif/2/31/07/ Updating bibliography in entries 2310770-2310779.	2310775.cif
160954	2015-10-08	cif/ Adding structures of 2310770, 2310771, 2310772, 2310773, 2310774, 2310775, 2310776, 2310777, 2310778, 2310779 via cif-deposit CGI script.	2310775.cif