






Acta Cryst. (2005). C61, o53-o56 [doi:10.1107/S0108270104030719]
-Stacked hydrogen-bonded sheets in N,N'-bis(4-nitrobenzylidene)ethane-1,2-diamine and
-stacked hydrogen-bonded chains in N,N'-bis(4-nitrobenzylidene)propane-1,3-diamineAbstract: Molecules of N,N'-bis(4-nitrobenzylidene)ethane-1,2-diamine, C16H14N4O4, (I), lie across centres of inversion in space group P21/n and are linked into (10
) sheets by a single C-H
O hydrogen bond [H
O = 2.40 Å, C
O = 3.2166 (13) Å and C-H
O = 146°]; these sheets are linked into a three-dimensional array by a single aromatic
-
stacking interaction. Molecules of N,N'-bis(4-nitrobenzylidene)propane-1,3-diamine, C17H16N4O4, (II), lie across twofold rotation axes in space group C2/c and are linked into chains of spiro-fused rings by a single C-H
O hydrogen bond [H
O = 2.54 Å, C
O = 3.267 (2) Å and C-H
O = 130°]; these chains are linked into sheets by a single aromatic
-
stacking interaction.
Formula: C16H14N4O4 and C17H16N4O4
![]() ![]() Structure factor file (CIF format) (133.4 kbytes) | |
![]() ![]() Structure factor file (CIF format) (90.1 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.
If the supplementary material that you require is not shown in the list above, it may only be available in our hard-copy archive. However, our policy is to progressively digitize old hard-copy supplementary documents where possible.
Please help us to work towards this goal by completing the form below. This will register your wish to receive a supplementary document, which we shall scan to create a PDF and then make available via the web to you and to other requestors in the future.
Copyright © International Union of Crystallography
IUCr Webmaster