Acta Crystallographica Section E: Structure Reports Online - Volume 66, issue Pt 9

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Electronic ISSN
1600-5368

Abstract

In the title mononuclear cobalt(III) compound, [Co(C9H8ClNO2)(C9H9ClNO2)], the CoII atom is six-coordinated by two imine N atoms, two phenolate O atoms, and one hy­droxy and one oxide O atom from two Schiff base ligands,

Abstract

In the title compound, C17H10F6N4·H2O, the pyridine ring is not coplanar with the quinoline ring system; the dihedral angle between the two planes is 21.3 (1)°. One of the trifluoro­methyl group is disordered over two orientations with occupa

Abstract

In the crystal structure of title compound, C13H10N2O4, as expected, the nitro- and hy­droxy-substituted benzene rings are planar with r. m. s. deviations of 0.0037 and 0.0014 Å, respectively, but are twisted slightly relative to each other, making a di

Abstract

In the title compound, C7H9ClN4, the 3-chloro-6-hydrazinylpyridazine unit is planar (r.m.s. deviation = 0.0219 Å) and is oriented at a dihedral angle 4.66 (27)° with respect to the propan-2-yl­idene group. In the crystal, the mol­ecules are linked into non-planar

Abstract

The title compound isolated from Areca catechu L. (common name: arborinol methyl ether; a member of the arborane family) was established as 3α-methoxyarbor-9(11)-ene, C31H52O. Rings A/B/C/D assume a chair conformation, while ring E h

Abstract

In the title compound, C17H14ClIO2S, the 4-iodo­phenyl ring makes a dihedral angle of 1.61 (9)° with the benzofuran ring system. In the crystal, mol­ecules are linked through a weak inter­molecular C—H⋯O hydrogen bond and an I⋯O contact [3.416 (2) Å]. The ethyl gr

Abstract

The title compound, C19H16N4O2, has an almost planar fused N-heterocyclic system (r.m.s. deviation = 0.031 Å) and an almost planar five-membered 1,3-oxazolidine ring (r.m.s. deviation = 0.015 Å) at the ends of an ethyl­ene chain [N—C—C—N torsion

Abstract

The title three-dimensional coordination network, {[Nd(C4H4N2O2)4](ClO4)3}n, is isostructural to that of other lanthanides. The Nd+3 cation lies on a fourfold roto-inversion axis. It is coord

Abstract

In the title mol­ecule, C16H15N3, the indole ring system is planar within 0.021 (3) Å and the phenyl ring is inclined to this plane by 17.32 (14)°. π–π contacts involving the pyrrole rings of inversion-related indole units [centroid–centroid distance = 3.5187 (17)

Abstract

The title compound, C44H60Si, was prepared as an inter­nal standard for diffusion-ordered NMR spectroscopy. The Si atom lies on a special position with site symmetry.