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The three mol­ecules in the asymmetric unit of the title compound, C3H4N2O2S, are connected via N—H...O 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.

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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—H...O hydrogen bonds, supported by a C—H...O contact, forming chains along b. These chains are linked by C—H...π inter­actions to give a three-dimensional network.

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There are two mol­ecules in the asymmetric unit of the title compound, C8H8ClNO, which are linked in the crystal structure via N—H...O hydrogen bonds into chains along the b axis. C—H...O 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.

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The asymmetric unit of the title compound, C7H7BrIN, contains two independent mol­ecules, which are linked by weak N—H...N hydro­den-bonding inter­actions between the amino groups.

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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—H...O hydrogen bonding links layers into a three-dimensional supra­molecular structure.
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