Crystallography Open Database

Information card for entry 4505653

Preview

Coordinates	4505653.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.72 Ge0.02 Sn0.26
Calculated formula	Ag0.7 Sn0.3
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	2.9491 ± 0.0006 Å
b	2.9491 ± 0.0006 Å
c	4.7734 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	35.953 ± 0.015 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	0.0204
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0487
Weighted residual factors for all reflections included in the refinement	0.0487
Goodness-of-fit parameter for all reflections included in the refinement	1.294
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.	4505653.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505653.cif
53679	2012-04-20	cif/ Adding structures of 4505652, 4505653, 4505654 via cif-deposit CGI script.	4505653.cif