Crystal structure of di(N-benzyl piperidinium) pentachloroantimonate(III) dihydrate |
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Authors: | Slaheddine Chaabouni Jean Michel Savariault Abdelhamid Ben Salah |
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Affiliation: | (1) Faculté des Sciences de Sfax, Laboratoire d'Environnement et des Sciences des Matériaux, BP 802, 3018 Sfax, Tunisia;(2) Centre d', Elaboration de Matériaux et d'Etudes Structurales, CNRS, Toulouse, France |
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Abstract: | The salt di(N-benzyl piperidinium) pentachloroantimonate(III) dihydrate crystallizes in the orthorhombic system with space group Cmc21, the unit cell dimensions are: a = 29.383(1), b = 10.509(2), c = 9.941(1) Å, with Z = 8. The structure shows a layer arrangement perpendicular to the a axis: planes of SbCl6 octahedra alternate with planes of [C12H17N]+ cations. The SbCl6 octahedra are connected through a O(W)–H![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) ![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) Cl hydrogen bonds and a chlorine bridge, so that infinite unidimensional chains of composition [SbCl5(H2O)2]2n–n are formed in the structure along the c direction. These chains are connected to [C12H17N]+ entities by N–H![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) ![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) Cl and N–H![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) ![sdot](/content/gh8x3031835j4644/xxlarge8901.gif) O(W) hydrogen bonds, forming a three-dimensional network. It was found that lengths of Sb–Cl bonds may differ from each other. The differences shown as a distortion of the SbCl6 octahedra were attributed to the Sb(III) lone electron pair stereoactivity. |
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Keywords: | Crystal structure organic chloroantimonate(III) lone electron pair |
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