inorganic compounds
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The title compound, Cd2V2O7, was obtained under hydrothermal conditions. Different from the known monoclinic form, the new polymorph of Cd2V2O7 has triclinic symmetry and is isotypic with Ca2V2O7. The building units of the crystal structure are two Cd2+ cations, with coordination numbers of six and seven, and two V atoms with a tetrahedral and a significantly distorted trigonal-pyramidal coordination environment, respectively. Two VO5 pyramids share an edge and each pyramid is connected to one VO4 tetrahedron via a corner atom, forming an isolated V4O148- anion. These anions are arranged in sheets parallel to (-211) and are linked through the Cd2+ cations into a three-dimensional framework structure.
organic compounds
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The asymmetric unit of the title compound, C10H9N3O2, contains two independent molecules linked by a C—HN hydrogen bond. Each molecule has a similar conformation, being built up from fused five- and six-membered rings, each linked to an ally and nitro group, respectively. The indazole ring system makes dihedral angles of 2.7 (2) and 2.2 (2)°, respectively, with the plane through the nitro group. The allyl group is nearly perpendicular to the indazole system, as indicated by the N—N—C—C torsion angles of −75.3 (2) and −82.2 (2)°, this being the most important difference between the conformations of the two molecules. In the crystal, molecules are linked by C—HO and π–π [inter-centroid distance = 3.6225 (8) Å] interactions to form a three-dimensional network.
organic compounds
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In the title compound, C14H12ClN3O3S, the fused five- and six-membered rings are folded slightly along the common edge, forming a dihedral angle of 3.2 (1)°. The mean plane through the indazole system makes a dihedral angle of 30.75 (7)° with the distant benzene ring. In the crystal, N—HO hydrogen bonds link the molecules, forming a two-dimensional network parallel to (001).
organic compounds
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The pyrazolo[3,4-d]pyrimidine ring system of the title compound, C12H10N4S, is essentially planar [maximum deviation = 0.025 (1) Å for the C atom bearing the S atom] and almost perpendicular to the phenyl ring [dihedral angle = 71.42 (6)°]. In the crystal, molecules are linked via pairs of N—HN hydrogen bonds, forming inversion dimers.
organic compounds
Open access
In the title compound, C14H13N3O3S, the fused ring system is almost planar, the largest deviation from the mean plane being 0.023 (2) Å, and makes a dihedral angle of 47.92 (10)° with the benzene ring of the benzenesulfonamide moiety. In the crystal, molecules are connected through N—HO hydrogen bonds and weak C—HO contacts, forming a two-dimensional network which is parallel to (010).