Crystallography Open Database

Information card for entry 4507418

Preview

Coordinates	4507418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu Ga3 Yb
Calculated formula	Cu Ga3 Yb
Title of publication	Crystal Growth and Properties of YbCuGa3: First Monoclinic System in the RETX3Family
Authors of publication	Subbarao, Udumula; Peter, Sebastian C.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	2
Pages of publication	953
a	11.6891 ± 0.0008 Å
b	4.162 ± 0.0004 Å
c	8.3196 ± 0.0007 Å
α	90°
β	110.834 ± 0.005°
γ	90°
Cell volume	378.28 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0749
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.2345
Weighted residual factors for all reflections included in the refinement	0.2377
Goodness-of-fit parameter for all reflections included in the refinement	1.237
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
179610 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/74.	4507418.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507418.cif
73963	2013-02-21	cif/ Adding structures of 4507418 via cif-deposit CGI script.	4507418.cif