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Crystal structure of 1,4,8,11-tetra­azonia­cyclo­tetra­decane bis­(dichromate) monohydrate from synchrotron data

The asymmetric unit of the hydrated title salt, (C(10)H(28)N(4))[Cr(2)O(7)](2)·H(2)O [C(10)H(28)N(4) = H(4)(cyclam) = 1,4,8,11-tetra­azonia­cyclo­tetra­deca­ne], contains two half-cations (both completed by crystallographic inversion symmetry), two dichromate anions and one water mol­ecule. The two...

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Detalles Bibliográficos
Autores principales: Moon, Dohyun, Choi, Jong-Ha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5418799/
https://www.ncbi.nlm.nih.gov/pubmed/28529791
http://dx.doi.org/10.1107/S2056989017005771
Descripción
Sumario:The asymmetric unit of the hydrated title salt, (C(10)H(28)N(4))[Cr(2)O(7)](2)·H(2)O [C(10)H(28)N(4) = H(4)(cyclam) = 1,4,8,11-tetra­azonia­cyclo­tetra­deca­ne], contains two half-cations (both completed by crystallographic inversion symmetry), two dichromate anions and one water mol­ecule. The two [CrO(7)](2−) anions exhibit a nearly staggered conformation, with bridging angles of 133.37 (11) and 136.28 (12)°. The distortions of the dichromate anions are due to their participation in hydrogen-bonding inter­actions with the water mol­ecule and the cations. Inter­molecular hydrogen bonds involving the cyclam N—H groups and water O—H groups as donor groups, and the O atoms of the dichromate anions as acceptor groups give rise to a three-dimensional network.