Crystallography Open Database

Information card for entry 4505652

Preview

Coordinates	4505652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu0.68 Ge0.02 Sn0.3
Calculated formula	Cu0.44 Ge0 Sn0.569
Title of publication	Ammonothermal Crystal Growth of Germanium and Its Alloys: Synthesis of a Hollow Metallic Crystal
Authors of publication	Purdy, Andrew P.; Case, Sean; George, Clifford
Journal of publication	Crystal Growth & Design
Year of publication	2003
Journal volume	3
Journal issue	2
Pages of publication	121
a	2.7603 ± 0.0001 Å
b	2.7603 ± 0.0001 Å
c	4.3275 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	28.555 ± 0.004 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4505652.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505652.cif
53679	2012-04-20	cif/ Adding structures of 4505652, 4505653, 4505654 via cif-deposit CGI script.	4505652.cif