Acta Cryst. (2004). E60, o2347-o2349 [ doi:10.1107/S1600536804029320 ]
Abstract: The title compound, C6H13N4+·ClO4-, crystallizes in the space group P21/n. The structure can be solved in the orthorhombic space group Pnma, but analysis of the refinement parameters showed that the choice of the P21/n space group is the correct one. All interatomic distances can be considered as normal. Molecules are assembled by intermolecular N-H
O hydrogen bonds into a zigzag chain structure along the b axis. In the structure, weak intermolecular C-H
N hydrogen bonds create a two-dimensional net structure in the (011) plane.
![]() ![]() Structure factor file (CIF format) (85.5 kbytes) | |
![]() ![]() Structure factor file (CIF format) (78.4 kbytes) | |
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