Acta Crystallographica Section E: Structure Reports Online - Volume 65, issue Pt 2

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Electronic ISSN
1600-5368

Abstract

In the title compound, C15H13ClN2O2, the dihedral angle between the two benzene rings is 7.0 (1)°. An intra­molecular N—H⋯O hydrogen bond is present and inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into chains along [001].

Abstract

In the cation of the title compound, [Mn(C18H18N2O4)(H2O)2]ClO4·0.5C12H24O6·H2O, the MnIII ion is coordinated by two water O atoms, and two O atoms and two N atoms f

Abstract

The title mol­ecule, C13H9N3O6, consists of a 2-hydr­oxy-5-nitro­phenyl­iminio group and a 4-nitro­phenolate group bonded to a methyl­ene C atom with both of the planar six-membered rings nearly in the plane of the mol­ecule [dihedral angle = 1.3 (4)°].

Abstract

The title compound, C15H11NO, consists of a planar isoquinolinone group to which a phenyl ring is attached in a twisted fashion [dihedral angle = 39.44 (4)°]. The crystal packing is dominated by inter­molecular N—H⋯O and C—H⋯O hydrogen bonds which define centrosymmetric dime

Abstract

In the title hydroxy­urea derivative, C15H14F2N2O2, the dihedral angle between the two benzene rings is 48.64 (19)°. The urea group forms dihedral angles of 48.1 (2) and 79.2 (2)° with the two benzene rings. In the crystal, inversion dimers l

Abstract

In the crystal structure of the title compound, [Mn(N3)2(C10H14N3O2S)2], the Mn(II) atom exhibits a roughly octa­hedral coordination geometry. The Mn(II) atom lies on an inversion centre, thus the asymmetric unit compris

Abstract

The title compound, [Cu(C23H24N2O2)] or [Cu{(BA)2pn}], where (BA)2pn is 1,1′-diphenyl-3,3′-(propane-1,3-diyldinitrilo)dibut-1-enolate, is a mononuclear copper(II) complex, located on a twofold axis. The four-coordinate CuII

Abstract

The title compound, C15H16O2, has a dihedral angle of 19.10 (5)° between the mean planes of the two benzene rings. There is an intra­molecular O—H⋯O hydrogen bond and the C—C—C—C torsion angle across the bridge between the two rings is 173.13 (14)°. The mol­ecules

Abstract

In the title compound, {[Ag2Pr(C6H4NO2)4(H2O)4]ClO4·H2O}n, the PrIII atom, lying on a twofold rotation axis, has a distorted square-anti­prismatic coordination geometry,

Abstract

In the title compound, [Ru(C10H8N2)2(C21H18N4O4)](PF6)2, the RuII complex cation reveals a slightly distorted octa­hedral coordination. The coordination bonds of the 4,4′-subst