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Crystal structures of three copper(II)-2,2'-bi-pyridine (bpy) compounds, [Cu(bpy)2(H2O)][SiF6]·4H2O, [Cu(bpy)2(TaF6)2] and [Cu(bpy)3][TaF6]2 and a related coordination polymer, [Cu(bpy)(H2O)2SnF6] n.

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TLDR
In this paper, the crystal structures of aqua-bis-bi-pyridine-κ2N,N′)copper(II) hexa-fluorido-silicate tetrahydrate, [Cu(bpy)2(H 2O)][SiF6]·4H2O (bpy is 2,2′-bi pyridine, C10H8N2), (I), (II), (III), (IV) and (III) contain locally chiral copper coordination complexes with C2,
Abstract
We report the hydro­thermal syntheses and crystal structures of aqua­bis­(2,2′-bi­pyridine-κ2N,N′)copper(II) hexa­fluorido­silicate tetra­hydrate, [Cu(bpy)2(H2O)][SiF6]·4H2O (bpy is 2,2′-bi­pyridine, C10H8N2), (I), bis­(2,2′-bi­pyridine-3κ2N,N′)-di-μ-fluorido-1:3κ2F:F;2:3κ2F:F-deca­fluorido-1κ5F,2κ5F-ditantalum(V)copper(II), [Cu(bpy)2(TaF6)2], (II), tris­(2,2′-bi­pyridine-κ2N,N′)copper(II) bis[hexa­fluorido­tantalate(V)], [Cu(bpy)3][TaF6]2, (III), and catena-poly[[di­aqua­(2,2′-bi­pyridine-κ2N,N′)copper(II)]-μ-fluorido-tetra­fluorido­tin-μ-fluorido], [Cu(bpy)(H2O)2SnF6]n, (IV). Compounds (I), (II) and (III) contain locally chiral copper coordination complexes with C2, D2, and D3 symmetry, respectively. The extended structures of (I) and (IV) are consolidated by O—H⋯F and O—H⋯O hydrogen bonds. The structure of (III) was found to be a merohedral (racemic) twin.

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Citations
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Journal ArticleDOI

Pyridyl-imidazole copper compounds

TL;DR: In this article , three 4-(2'pyridyl)imidazole (4-pyim) complexes of copper(II) have been synthesized and studied structurally and magnetically.
Journal ArticleDOI

Novel layered heterobimetallic fluorides with large optical band gaps

TL;DR: In this paper , two heterobimetallic fluoride compounds, [Cd(C4H6N2)4]3[ZrF7]2 and [Zn(C 4H 6N2)]3[HfF7], were synthesized by hydrothermal reactions.
References
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TL;DR: OLEX2 seamlessly links all aspects of the structure solution, refinement and publication process and presents them in a single workflow-driven package, with the ultimate goal of producing an application which will be useful to both chemists and crystallographers.
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TL;DR: This work automates routine small-molecule structure determination starting from single-crystal reflection data, the Laue group and a reasonable guess as to which elements might be present.
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TL;DR: The creation, maintenance, information content and availability of the Cambridge Structural Database (CSD), the world’s repository of small molecule crystal structures, are described.
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Use of intensity quotients and differences in absolute structure refinement

TL;DR: Differences and quotients can be defined using Friedel pairs of reflections and applied in refinement to enable absolute structure to be determined precisely even for light atom crystal structures.
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