





Acta Cryst. (2000). B56, 677-681 [doi:10.1107/S0108768199016547]
Abstract: Although systematic absences and symmetry relations among reflections pointed to space group I4122 (one molecule in the asymmetric unit), a direct methods solution could only be obtained in I4 (two molecules in the asymmetric unit). Refinement in I4 was unsatisfactory until merohedral twinning was taken into account. The resulting molecular dimensions are in excellent agreement with analogous values in the literature. The molecular arrangement is described.
Online 1 August 2000
![]() ![]() Structure factor file (SHELXL table format) (35.3 kbytes) | |
![]() ![]() Structure factor file (SHELXL table format) (34.8 kbytes) | |
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