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Bis(dihydrogen norfloxacinium) tri-μ(2)-chlorido-bis[trichloridobismuthate(III)] chloride dihydrate
The title compound, {systematic name: (3-carboxy-1-ethyl-6-fluoro-7-piperazin-4-ium-1-yl-1H-quinolin-4-ylidene)oxonium tri-μ(2)-chlorido-bis[trichloridobismuthate(III)] chloride dihydrate], (C(16)H(20)FN(3)O(3))(2)[Bi(2)Cl(9)]Cl·2H(2)O, is composed of [Bi(2)Cl(9)](3−) anions lying on crystallogra...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960246/ https://www.ncbi.nlm.nih.gov/pubmed/21201333 http://dx.doi.org/10.1107/S1600536808001244 |
Sumario: | The title compound, {systematic name: (3-carboxy-1-ethyl-6-fluoro-7-piperazin-4-ium-1-yl-1H-quinolin-4-ylidene)oxonium tri-μ(2)-chlorido-bis[trichloridobismuthate(III)] chloride dihydrate], (C(16)H(20)FN(3)O(3))(2)[Bi(2)Cl(9)]Cl·2H(2)O, is composed of [Bi(2)Cl(9)](3−) anions lying on crystallographic twofold rotation axes, Cl(−) anions also on twofold axes, C(16)H(20)FN(3)O(3) (2+) cations, and water molecules. The Bi(III) coordination polyhedron is a distorted octahedron and two such octahedra share a triangular face to form the complex anion. There are three short terminal Bi—Cl bonds [2.5471 (6)–2.5781(5 Å] and three longer bridging bonds [2.8599 (5)–2.9984 (6) Å] in each octahedron. Anions, cations and water molecules are linked by hydrogen bonds to form a three-dimensional network. There are also π–π stacking interactions between quinoline ring systems, with an interplanar distance of 3.27 (1) Å. |
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