Crystallography Open Database

Information card for entry 4341768

Preview

Coordinates	4341768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Ge6
Calculated formula	Ba Ge6
Title of publication	BaGe6 and BaGe6-x: Incommensurately Ordered Vacancies as Electron Traps.
Authors of publication	Akselrud, Lev; Wosylus, Aron; Castillo, Rodrigo; Aydemir, Umut; Prots, Yurii; Schnelle, Walter; Grin, Yuri; Schwarz, Ulrich
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141126111906003
a	4.769 ± 0.0007 Å
b	10.777 ± 0.002 Å
c	12.385 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	636.53 ± 0.18 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	0.0289
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for all reflections	0.0477
Weighted residual factors for significantly intense reflections	0.0477
Goodness-of-fit parameter for all reflections	3.45
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54051 Å
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.	4341768.cif
128213	2014-12-06	cif/ Adding structures of 4341768 via cif-deposit CGI script.	4341768.cif