Acta Crystallographica Section B

Structural Science

Volume 56, Part 6 (December 2000)



HTML versionpdf versionstructure factorssimilar papers buy article online

Acta Cryst. (2000). B56, 959-971    [doi:10.1107/S0108768100011332]

Modulated structure of La2Co1.7 from neutron and X-ray diffraction data

M. Dusek, G. Chapuis, P. Schobinger-Papamantellos, C. Wilkinson, V. Petricek, L. D. Tung and K. H. J. Buschow

Abstract: An La2Co1.7 crystal was investigated by single-crystal neutron and X-ray diffraction. The neutron measurement was performed with a Laue white-beam technique at 15  K and room temperature, using a large position-sensitive detector. The X-ray measurements were obtained at room temperature from a CCD detector. The average structure of La2Co1.7 is hexagonal with cell parameters a = 4.885  (1), c = 4.273  (2)  Å and space group P63/mmc. The satellites are located at the vertices of small hexagons perpendicular to the c axis. The modulated crystal was indexed assuming a sixfold twinned 3  +  1 dimensional structure with q = ([alpha], 0, [bold gamma]). The structure was solved in the pseudoorthorhombic cell, with a = 8.461  (1), b = 4.885  (1), c = 4.273  (2)  Å, in the superspace group C2/m([alpha], 0, [bold gamma]). Owing to space requirements, the Co atoms cannot fit precisely into the octahedral sites of the La h.c.p. (hexagonal close packing). Instead, the Co atoms adopt a different periodicity, which is not commensurate with the periodicity of the La atoms. Two structure models have been refined in order to describe this behaviour, one using the sawtooth function for the positional modulation of cobalt and the other describing the structure as a composite system. The chemical composition calculated from the composite model is La2Co1.8 (1) with the estimated standard deviation arising from the variation of q for different samples. In both models lanthanum is incommensurately modulated, while the position of cobalt seems not to be affected by any relative periodic displacement.

Online 1 December 2000


hkldisplay filedownload file

Structure factor file (CIF format) (87.9 kbytes)
Contains datablock ltnc


hkldisplay filedownload file

Structure factor file (CIF format) (87.9 kbytes)
Contains datablock ltns


hkldisplay filedownload file

Structure factor file (CIF format) (78.3 kbytes)
Contains datablock rtnc


hkldisplay filedownload file

Structure factor file (CIF format) (78.3 kbytes)
Contains datablock rtns


Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.


Copyright © International Union of Crystallography
IUCr Webmaster