Crystallography Open Database

Information card for entry 1563508

Preview

Coordinates	1563508.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.62 Ga9.37 La2
Calculated formula	Ag0.62 Ga9.37 La2
Title of publication	Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Authors of publication	Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	9
Pages of publication	1935 - 1942
a	4.3236 ± 0.0006 Å
b	4.3236 ± 0.0006 Å
c	26.102 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	487.94 ± 0.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0414
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.937
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
266485 (current)	2021-06-16	cif/ Adding structures of 1563508, 1563509, 1563510, 1563511 via cif-deposit CGI script.	1563508.cif