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Ethyl-enediammonium tetra-bromido-mercurate(II) monohydrate.


ABSTRACT: The Hg(II) atoms in the crystal structure of the title compound, (C(2)H(10)N(2))[HgBr(4)]·H(2)O, are tetra-hedrally coordinated by four Br atoms and the resulting [HgBr(4)](2-) ions are inter-connected to the [NH(3)-CH(2)-CH(2)-NH(3)](2+) ions and water mol-ecules by N-H⋯Br and O-H⋯Br bonds, forming a three-dimensional network. N-H⋯O inter-actions are also present. The observed three different Hg-Br distances of 2.5597 (6), 2.6862 (8) and 2.6923 (8) Å in the tetra-bromo-mercurate unit are due to the connection of Br atoms to different numbers of H atoms. The Hg, O and two Br atoms are located on a crystallographic mirror plane. The cation has symmetry with the center of the C-C bond lying on a crystallographic center of inversion.

SUBMITTER: Gowda BT 

PROVIDER: S-EPMC2977096 | biostudies-literature | 2009 Jul

REPOSITORIES: biostudies-literature

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Ethyl-enediammonium tetra-bromido-mercurate(II) monohydrate.

Gowda B Thimme BT   Foro Sabine S   Terao Hiromitsu H   Fuess Hartmut H  

Acta crystallographica. Section E, Structure reports online 20090718 Pt 8


The Hg(II) atoms in the crystal structure of the title compound, (C(2)H(10)N(2))[HgBr(4)]·H(2)O, are tetra-hedrally coordinated by four Br atoms and the resulting [HgBr(4)](2-) ions are inter-connected to the [NH(3)-CH(2)-CH(2)-NH(3)](2+) ions and water mol-ecules by N-H⋯Br and O-H⋯Br bonds, forming a three-dimensional network. N-H⋯O inter-actions are also present. The observed three different Hg-Br distances of 2.5597 (6), 2.6862 (8) and 2.6923 (8) Å in the tetra-bromo-mercurate unit are due to  ...[more]

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