Title of article :
Crystal structure of bis(1,4-diazabicyclo[2.2.2]- octan-1-ium) thiosulfate dihydrate
Author/Authors :
Seck, Gorgui Awa Laboratoire de Chimie Mine´rale et Analytique, De´partement de Chimie - Faculte des Sciences et Techniques - Universite Cheikh Anta Diop, Dakar, Senegal , Sene, Aboubacary Laboratoire de Chimie Mine´rale et Analytique, De´partement de Chimie - Faculte des Sciences et Techniques - Universite Cheikh Anta Diop, Dakar, Senegal , Diopa, Libasse Laboratoire de Chimie Mine´rale et Analytique, De´partement de Chimie - Faculte des Sciences et Techniques - Universite Cheikh Anta Diop, Dakar, Senegal , Maris, Thierry Departement de Chimie - Universitee Montreal, Canada.
Pages :
9
From page :
1
To page :
9
Abstract :
The crystal structure of the hydrated title salt, 2C6H13N2+ S2O322H2O, contains a centrosymmetric cyclic motif of eight hydrogen-bonded molecular subunits. Two DABCOH+ cations (DABCO = 1,4-diazabicyclo[2.2.2]octane) are linked to two water molecules and two thiosulfate anions via O—HN and O—HO hydrogen bonds, respectively. Two other water molecules close the cyclic motif through O—HO contacts to the first two water molecules and to the two thiosulfate anions. A second pair of DABCOH+ cations is N—HO hydrogen bonded to the two anions and is pendant to the ring. Adjacent cyclic motifs are bridged into a block-like arrangement extending along [100] through O—HO interactions involving the second pair of water molecules and neighbouring thiosulfate anions.
Keywords :
supramolecular structure , thiosulfate anion , hydrogen bonds , DABCOH+ cations , crystal structure
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2016
Full Text URL :
Record number :
2617221
Link To Document :
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