Crystallography Open Database

Information card for entry 4341662

Preview

Coordinates	4341662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al8 Ce Co1.71 Ni0.27
Calculated formula	Al8 Ce Co1.712 Ni0.27
Title of publication	Investigation of Mn, Fe, and Ni Incorporation in CeCo2Al8.
Authors of publication	Treadwell, LaRico J; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Rebar, Drew J.; Hebert, Jessica K.; DiTusa, John F.; Chan, Julia Y.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	3
Pages of publication	963 - 968
a	12.477 ± 0.001 Å
b	14.393 ± 0.004 Å
c	4.023 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	722.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	55
Hermann-Mauguin space group symbol	P b a m
Hall space group symbol	-P 2 2ab
Residual factor for all reflections	0.0645
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0702
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
179519 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/16.	4341662.cif
130529	2015-02-04	cif/ Updating files of 4341656, 4341657, 4341658, 4341659, 4341660, 4341661, 4341662, 4341663, 4341664, 4341665 Original log message: Adding full bibliography for 4341656--4341665.cif.	4341662.cif
127397	2014-11-16	cif/ Adding structures of 4341662 via cif-deposit CGI script.	4341662.cif