Crystallography Open Database

Information card for entry 1563694

Preview

Coordinates	1563694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Cd2 Ge2
Calculated formula	Ba Cd2 Ge2
Title of publication	Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
Authors of publication	Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	3
Pages of publication	565 - 574
a	4.678 ± 0.002 Å
b	4.678 ± 0.002 Å
c	11.44 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	250.35 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0218
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0576
Weighted residual factors for all reflections included in the refinement	0.0583
Goodness-of-fit parameter for all reflections included in the refinement	1.155
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288183 (current)	2023-12-08	cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9827. This change affected only the misspelt variants of the '_atom_site_symmetry_multiplicity' data name.	1563694.cif
266676	2021-06-25	cif/ Adding structures of 1563694 via cif-deposit CGI script.	1563694.cif