Acta Crystallographica Section E: Structure Reports Online - Volume 65, issue Pt 4

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Electronic ISSN
1600-5368

Abstract

In the title mononuclear copper(II) complex, [Cu(C7H5ClNO)2], the Cu atom, situated on an inversion center, is four-coordinated, in a slightly distorted square-planar geometry, by the N- and O-donor atoms of two symmetry-related 4-chloro-2-(imino­meth­yl)phenolate

Abstract

The two halves of the title compound, [Cu(C2H2BrO2)2(C12H8N2)], are related by twofold symmetry along the b axis through the central CuII ion. The CuII ion is coordinated by two symmetry-rela

Abstract

In the mol­ecule of the title compound, C17H16N2O3S, the phenyl ring is oriented with respect to the thio­phene and succinimide rings at dihedral angles of 88.08 (3) and 57.81 (3)°, respectively; the dihedral angle between the thio­phene and succinimide

Abstract

In the title compound, C21H19BrO2, the dihedral angles between the central benzene ring and the two peripheral rings are 50.28 (5) and 69.75 (2)°. The O—CH2 bonds lie in the plane of the central ring and adopt a synanti conformation.

Abstract

In the title salt, C5H7N2+·C4H5O4, the asymmetric unit comprises an amino­pyridinium cation and a hydrogen succinate anion as protonation of the aromatic N atom of the 4-amino­pyridine mol­ecule has occurred.

Abstract

The mol­ecular structure of the title compound, [Mo2(CH3COO)2Cl2(C30H25NP2)]·0.3CH2Cl2·1.7C4H8O, features an Mo—Mo dumbbell bridged by two acetate groups which are trans

Abstract

In the title mol­ecule, C18H12N2OS, the dihedral angle between the two fused-ring systems is 7.2 (1)°. The hydr­oxy group forms an intra­molecular hydrogen bond with the imino group.

Abstract

The title compound, C21H16N2, has been known since 1877. Although the crystal structure of 36 derivatives of lophine are known, the structure of parent compound has remained unknown until now. The three phenyl rings bonded to the imidazole core are not coplanar wi

Abstract

The title compound, C22H20N2O4·2CHCl3, a new Schiff base compound, lies across a crystallographic inversion centre. An intra­molecular O—H⋯N hydrogen bond generates a six-membered ring, producing an S(6) ring motif. Inter­molecular bif

Abstract

In the crystal structure of title compound, C14H16ClNO2, the cyclo­hexyl ring is in a chair conformation. The molecules are connected into centrosymmetric dimers via weak C—H⋯O hydrogen bonds.