
Acta Cryst. (2007). C63, o617-o619 [ doi:10.1107/S010827010704468X ]
Abstract: In both title structures, C40H32N4Si and C40H32N4Si·3C4H8O, the angles around the Si atom deviate significantly from the tetrahedral value [104.34 (7)-116.63 (7)° in the nonsolvate and 99.91 (15)-116.85 (15)° in the solvate]. The amino H atoms in the solvated structure are involved in hydrogen bonding with two of the tetrahydrofuran solvent molecules.
Formula: C40H32N4Si and C40H32N4Si·3C4H8O
![]() ![]() Structure factor file (CIF format) (337.3 kbytes) | |
![]() ![]() Structure factor file (CIF format) (478.0 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