Acta Crystallographica Section E: Structure Reports Online - Volume 66, issue Pt 8

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Electronic ISSN
1600-5368

Abstract

The non-H atoms of the two independent mol­ecules in the asymmetric unit of the title compound, C8H8BrN3O, are planar (r.m.s. deviations = 0.015 and 0.019 Å). In the crystal, the mol­ecules are linked into a zigzag chain along the c axis by C—H⋯O hydrogen b

Abstract

In the crystal structure of the title salt, 2C6H9N2+·C8H4O42−·4H2O, the terephthalate carboxyl­ate groups inter­acts with the 2-amino-4-methyl­pyridinium cations via a pair of N—H⋯O hydrogen

Abstract

In the title mol­ecular salt, C6H9N2+·C8H5O4, the anion is stabilized by an intra­molecular O—H⋯O hydrogen bond, which generates an S(7) ring motif. In the crystal, the cations and anions are linked to

Abstract

In the title compound, (C5H8N3)2[Co(H2O)6](SO4)2·2H2O, the complete complex cation is generated by crystallographic inversion symmetry, such that the CoII cation is octa­hedrally coordina

Abstract

The title one-dimensional coordination polymer, {[Zn(NCS)2(C24H20N6)2]·0.28H2O}n, was obtained by the reaction of Zn(OAc)2·2H2O, KSCN and 1,2-bis­{[2-(2-pyrid­yl)-1H-imid­azol-1-yl]met

Abstract

The title compound, C22H20N2O, was obtained from the condensation reaction of 3-formyl­benzonitrile, 2-naphthol and pyrrolidine. There are two mol­ecules in the asymmetric unit, having similar conformations. Intra­molecular O—H⋯N and C—H⋯O hydrogen bonds occur, wi

Abstract

The title compound, C20H26N2O5, was prepared in good yield (76%) through condensation of diethyl (4-meth­oxy­benz­yl)propane­dioate with 3,5-dimethyl-1H-pyrazole. The dihedral between the benzene and pyrazole rings is 83.96 (10)°. The crystal pac

Abstract

Two nicotinate binding modes are observed in the dinuclear title compound, [Sn2(C7H6Br)4(C6H4NO2)4(H2O)2]: in the first, a terminal O,O′-chelating molecule binds to a water-

Abstract

The mol­ecule of the title compound, C12H11ClN2O, has E configuration at the azomethine double bond and is virtually planar with a dihedral angle of 1.25 (13)° between the benzene and isoxazole rings. C—H⋯π inter­actions stabilize the crystal structure.

Abstract

In the structure of the title compound, CH6N3+·C6H6AsO3·CH5N3·2H2O, the phenyl­arsonate anion participates in two R22(8) cyclic hydrogen-bonding inter­action