organic compounds
Open access
The three molecules in the asymmetric unit of the title compound, C3H4N2O2S, are connected via N—HO hydrogen bonds, forming layers normal to [001]. The rings of the molecules are approximately planar, with r.m.s. deviations of 0.0051 (1), 0.0044 (1) and 0.0111 (1) Å.
organic compounds
Open access
In the title compound, C9H11NO2, the dihedral angle between the amide group and the benzene ring is 10.6 (1)°. In the crystal, molecules are connected via N—HO hydrogen bonds, supported by a C—HO contact, forming chains along b. These chains are linked by C—Hπ interactions to give a three-dimensional network.
organic compounds
Open access
There are two molecules in the asymmetric unit of the title compound, C8H8ClNO, which are linked in the crystal structure via N—HO hydrogen bonds into chains along the b axis. C—HO contacts also occur. The benzene ring makes dihedral angles of 5.9 (1) and 16.7 (1)°with the attached amide group in the two independent molecules.
organic compounds
Open access
The asymmetric unit of the title compound, C7H7BrIN, contains two independent molecules, which are linked by weak N—HN hydroden-bonding interactions between the amino groups.
metal-organic compounds
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In the title compound, [Ni(C20H13O5P)(C12H10N2)(H2O)]n, the NiII cation is coordinated by three O atoms from two 5-(diphenylphosphinoyl)isophthalate anions, two N atoms from two 1,2-bis(pyridin-4-yl)ethene ligands and one water molecule in a distorted octahedral geometry. Both 1,2-bis(pyridin-4-yl)ethene and 5-(diphenylphosphinoyl)isophthalate bridge the NiII cations to form polymeric layers parallel to (001). In the crystal, O—HO hydrogen bonding links layers into a three-dimensional supramolecular structure.