Crystallography Open Database

Information card for entry 4335168

Preview

Coordinates	4335168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ge Mg Ni
Calculated formula	Ge Mg 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	6.47418 ± 0.00015 Å
b	4.07161 ± 0.00009 Å
c	6.94261 ± 0.00017 Å
α	90°
β	90°
γ	90°
Cell volume	183.01 ± 0.007 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	0.0154
Residual factor for significantly intense reflections	0.0148
Weighted residual factors for significantly intense reflections	0.0328
Weighted residual factors for all reflections included in the refinement	0.033
Goodness-of-fit parameter for all reflections included in the refinement	1.298
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.	4335168.cif
101075	2014-02-10	cif/ Adding structures of 4335168 via cif-deposit CGI script.	4335168.cif