
Acta Cryst. (2006). C62, m98-m101 [ doi:10.1107/S0108270106001685 ]
Abstract: The structures of the title complexes, (C6H15N2)2[MoS4], (I), and (C6H16N2)[MoS4], (II), can be described as consisting of discrete tetrahedral [MoS4]2- dianions that are linked to the organic ammonium cations via weak hydrogen-bonding interactions. The asymmetric unit of (I) consists of a single (±)-trans-2-aminocyclohexylammonium cation in a general position and an [MoS4]2- anion located on a twofold axis, while in (II), two crystallographically independent trans-cyclohexane-1,4-diammonium cations located on centres of inversion and one [MoS4]2- anion in a general position are found. The differing dispositions of the amine functionalities in the organic cations in the title complexes lead to different crystal packing arrangements in (I) and (II).
Formula: (C6H15N2)2[MoS4] and (C6H16N2)[MoS4]
![]() ![]() Structure factor file (CIF format) (143.5 kbytes) | |
![]() ![]() Structure factor file (CIF format) (187.4 kbytes) | |
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