Crystallography Open Database

Information card for entry 1563511

Preview

Coordinates	1563511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.7 Ce2 Ga9.08
Calculated formula	Ag0.7 Ce2 Ga9.08
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	4.2928 ± 0.0006 Å
b	4.2928 ± 0.0006 Å
c	26.124 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	481.42 ± 0.1 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	0.0231
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0487
Weighted residual factors for all reflections included in the refinement	0.0497
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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.	1563511.cif