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In the title compound, [Cr(CO3)(C16H36N4)]Br·H2O, the chromium cation has a distorted octa­hedral geometry with ligation provided by the four N atoms of the `folded' macrocyclic ligand and by two O atoms of the bidentate carbonate anion. Two neighbouring chromium complexes are bridged by two strong N—H...O hydrogen bonds to form dimeric units which, in turn, are constituents of infinite chains formed by virtue of three other types of hydrogen bonds (N—H...Br, N—H...Ow and Ow—H...Br).

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In the title compound, C20H24N2O4, the quinoxalinedi­yl bridging group separates two β-diketone groups, which are found to be in a pseudo-trans configuration. The major contributing packing forces are π–π inter­actions and weak but influential C—H...O hydrogen bonds.

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In the title mol­ecular co-crystal, C6H6O3·C4H4N2, symmetry-related O—H...N hydrogen bonds with O...N distances of 2.790 (3) and 2.818 (2) Å link mol­ecules of 1,2,3-trihydroxy­benzene and pyrimidine to form 18-membered rings which, in turn, are constituents of infinite chains created by O—H...O hydrogen bonds between hydr­oxy groups in positions 1 and 2 of neighbouring 1,2,3-trihydroxy­benzene mol­ecules. The infinite chains are further stacked in stepped columns by offset π-π inter­actions, and are linked by C—H...π inter­actions, resulting in a herringbone pattern.

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In the title mol­ecular co-crystal, C6H6O3·C3H3N3, two hydrogen-bonded R44(18) tetra­meric arrangements of mol­ecules involving symmetry-related O—H...N hydrogen bonds link mol­ecules of 1,2,3-trihydroxy­benzene and 1,3,5-triazine to form an infinite double-chain motif. The one-dimensional array associates with neighbouring strands, via C—H...O inter­actions, to form supramolecular sheets that are stacked together by π–π inter­actions in a three-dimensional assembly.

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In the centrosymmetric title compound, C16H20N42−·Br2+, the Br counter-ions form hydrogen bonds with protonated imidazole groups. Neighbouring cations are held together via weak C—H...Br hydrogen bonds and offset π–π inter­actions, resulting in the formation of a three-dimensional structure.
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