Acta Crystallographica Section E: Structure Reports Online - Volume 67, issue Pt 8

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Electronic ISSN
1600-5368

Abstract

In the centrosymmetric tetra­nuclear title compound, [Ag4(C12H10O2P)2(CF3O3S)2(C25H22P2)2]·2CH3CN, the AgI atom is coordinated by one P atom fr

Abstract

Mol­ecules of the title compound, C13H10ClN3O3, form centrosymmetric dimers via inter­molecular N—H⋯N hydrogen bonds generating an R22(8) motif. The dimers are further connected through an O⋯Cl—C halogen bond [O⋯Cl =

Abstract

In the title cationic Cp*Fe(II) complex, [Fe(C10H15)(CH3CN)(C14H16NP)]PF6·C4H8O, the metal ion is coordinated by the η5-Cp* ring as well as the P and N atoms of the chelating 2-(di

Abstract

The crystal structure of the title compound [systematic name: (2R)-3-(1H-indol-3-yl)-2-(4-nitro-1,3-dioxoisoindolin-2-yl)propanoic acid], C19H13N3O6, an analogue of epigenetic modulator RG108, is constrained by strong hydrogen bonds betwee

Abstract

In the crystal structure of the title compound, C6H7N2O2+·NO3, the cations are linked via C—H⋯O hydrogen bonds, forming infinite chains running along the b axis. These chains are further linked through N—H

Abstract

The title xanthone known as pruniflorone M (systematic name: (2R)-5,10-dihy­droxy-2-hy­droxy­methyl-1,1-dimethyl-1H-furo[2,3-c]xanthen-6-one), crystallized in a monohydrate form, C18H16O6·H2O. It was isolated from the green fruits o

Abstract

In the title compound, C20H23N3S, the central 1,2,4-triazole ring makes dihedral angles of 69.76 (9) and 81.69 (8)°, respectively, with the phenyl and benzene rings. In the crystal, mol­ecules are linked into a centrosymmetric dimer by a pair of inter­molecular N—

Abstract

In the title compound, C13H10O3, a benzophenone derivative, the least-squares planes defined by the C atoms of the 2-hy­droxy­phenyl rings inter­sect at an angle of 45.49 (3)°. The substituents on the aromatic systems are both orientated towards the central O atom

Abstract

The asymmetric unit of the title compound, C10H8N2·C9H10O8, contains a half-molecule of 2,2′-bipyridine and a half-molecule of 1,2,3,4-cyclopentanetetracarboxylic acid, both components being completed by crystallographic inversion

Abstract

In the title compound, C17H26ClNO3, both cyclo­hexyl rings have chair conformations. In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O hydrogen bonds.