| dc.contributor.author | Srinivasan, B.R. | |
| dc.contributor.author | Naether, C. | |
| dc.contributor.author | Bensch, W. | |
| dc.date.accessioned | 2015-06-03T09:00:04Z | |
| dc.date.available | 2015-06-03T09:00:04Z | |
| dc.date.issued | 2006 | |
| dc.identifier.citation | Acta Crystallographica Section C-Crystal Structure Communications. 62; 2006; M98-M101. | en_US |
| dc.identifier.uri | http://dx.doi.org/10.1107/S0108270106001685 | |
| dc.identifier.uri | http://irgu.unigoa.ac.in/drs/handle/unigoa/1855 | |
| dc.description.abstract | The structures of the title complexes, (C6H15N2)2[MoS4], (I), and (C6H16N2)[MoS4], (II), can be described as consisting of discrete tetra-hedral [MoS4]2- dianions that are linked to the organic ammonium cations via weak hydrogen-bonding inter-actions. The asymmetric unit of (I) consists of a single (plus or minus)-trans-2-amino-cyclo-hexyl-ammonium cation in a general position and an [MoS4]2- anion located on a twofold axis, while in (II), two crystallographically independent trans-cyclo-hexane-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). | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.subject | Chemistry | en_US |
| dc.title | Bis[(+/-)-trans-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and trans-cyclohexane-1,4-diammonium tetrathiomolybdate(VI) | en_US |
| dc.type | Journal article | en_US |
| dc.identifier.impf | y |