inorganic compounds
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The title compound, [Co(NH3)6]2Cl5(NO3), was obtained under hydrothermal conditions. The asymmetric unit contains three Co3+ ions, one lying on an inversion center and the other two located at 2/m positions. All Co3+ ions are six-coordinated by NH3 molecules, forming [Co(NH3)6]3+ octahedra, with Co—N distances in the range 1.945 (4)–1.967 (3) Å. The nitrate N atom and one of the O atoms lie at a mirror plane. Among the Cl− anions, one lies in a general position, one on a twofold axis and two on a mirror plane. N—HO and N—HCl hydrogen bonds link the cations and anions into a three-dimensional network.
metal-organic compounds
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In the title compound, (C6H16N)[Ni(C9H4N2O3)(C9H5N2O3)], the NiIIion is four-coordinated by two N atoms and two O atoms from two indane-1,2,3-trione-1,2-dioxime ligands. The two organic ligands are linked by an intramolecular O—HO hydrogen bond. In the crystal, molecules are linked by N—HO hydrogen-bonds.
metal-organic compounds
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In the title compound, [Cu(C7H7N2O)(C7H8N2O)(H2O)]ClO4·H2O, the CuII ion is five-coordinated by the N atoms from the 1-(pyridin-2-yl)ethanone oximate and 1-(pyridin-2-yl)ethanone oxime ligands and by the water O atom in a distorted square-pyramidal geometry. The two organic ligands are linked by an intramolecular O—HO hydrogen bond. In the crystal, molecules and ions are linked by O—HO hydrogen-bonding interactions, forming chains along the a axis. The perchlorate O atoms are disordered in a 0.58 (2):0.42 (2) ratio.
organic compounds
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The title compound, C15H20O3, a sesquiterpene lactone, was isolated from the aerial parts of Carpesium minus Hemsl. (Compositae). The molecule is composed of three rings, with the two cyclohexane rings in chair conformations and the cyclopentane ring adopting a twist conformation. The A/B ring junction is trans-fused. The absolute configuration shown has been arbitrarily assigned. In the crystal, molecules are linked into [100] chains by O—HO hydrogen bonds.
organic compounds
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In the title compound, C12H13ClF3NO, the C—C—N—C torsion angle between the benzene ring and the pivaloyl group is −33.9 (5)°. In the crystal, molecules are linked via N—HO hydrogen bonds to form chains running parallel to the c axis. Weak van der Waals interactions are also observed.