Crystallography Open Database

Information card for entry 4341765

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Coordinates	4341765.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Ge11.01
Calculated formula	Ba2 Ge11.008
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	4.2251 ± 0.0002 Å
b	11.2208 ± 0.0005 Å
c	12.7992 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	606.8 ± 0.05 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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 significantly intense reflections	0.0342
Weighted residual factors for all reflections included in the refinement	0
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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