Crystallography Open Database

Information card for entry 4337834

Preview

Coordinates	4337834.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al Ce Ni0.93 Ru0.07
Calculated formula	Al Ce Ni0.928667 Ru0.0713333
Title of publication	Synthesis and Theoretical Investigations of the Solid Solution CeRu1-xNixAl (x = 0.1-0.95) Showing Cerium Valence Fluctuations.
Authors of publication	Niehaus, Oliver; Rodewald, Ute Ch; Abdala, Paula M.; Touzani, Rachid St; Fokwa, Boniface P. T.; Janka, Oliver
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	5
Pages of publication	2471 - 2480
a	6.9805 ± 0.0003 Å
b	6.9805 ± 0.0003 Å
c	4.0231 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	169.771 ± 0.013 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Residual factor for all reflections	0.0121
Residual factor for significantly intense reflections	0.0121
Weighted residual factors for significantly intense reflections	0.0305
Weighted residual factors for all reflections included in the refinement	0.0305
Goodness-of-fit parameter for all reflections included in the refinement	1.275
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
179481 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/78.	4337834.cif
107748	2014-03-22	cif/ Adding structures of 4337826, 4337827, 4337828, 4337829, 4337830, 4337831, 4337832, 4337833, 4337834 via cif-deposit CGI script.	4337834.cif