Literature DB >> 16518041

Bis[(+/-)-trans-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and trans-cyclohexane-1,4-diammonium tetrathiomolybdate(VI).

Bikshandarkoil R Srinivasan1, Christian Näther, Wolfgang Bensch.   

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).

Entities:  

Year:  2006        PMID: 16518041     DOI: 10.1107/S0108270106001685

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  Bis(isopropyl-ammonium) tetra-sulfido-molybdate(VI).

Authors:  Bikshandarkoil R Srinivasan; Christian Näther; Ashish R Naik; Wolfgang Bensch
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2007-12-06

2.  Molybdenum X-ray absorption edges from 200 to 20,000eV: the benefits of soft X-ray spectroscopy for chemical speciation.

Authors:  Simon J George; Owen B Drury; Juxia Fu; Stephan Friedrich; Christian J Doonan; Graham N George; Jonathan M White; Charles G Young; Stephen P Cramer
Journal:  J Inorg Biochem       Date:  2008-09-30       Impact factor: 4.155

  2 in total

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