Crystallography Open Database

Information card for entry 4335167

Preview

Coordinates	4335167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Ge Ni
Calculated formula	Ba Ge Ni
Title of publication	From One to Three Dimensions: Corrugated\ιnfty1 [NiGe] Ribbons as a Building Block in Alkaline Earth Metal Ae/Ni/Ge Phases with Crystal Structure and Chemical Bonding in AeNiGe (Ae = Mg, Sr, Ba)
Authors of publication	Viktor Hlukhyy; Lisa Siggelkow; Thomas F. Fässler
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	6905 - 6915
a	5.969 ± 0.004 Å
b	4.195 ± 0.001 Å
c	11.993 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	300.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0267
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0477
Weighted residual factors for all reflections included in the refinement	0.0492
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
179454 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/51.	4335167.cif
101074	2014-02-10	cif/ Adding structures of 4335167 via cif-deposit CGI script.	4335167.cif