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In the title one-dimensional coordination polymer, {[Ni(CHO2)2(C20H14N4)(H2O)2]·2H2O}n, the NiII atom lies on a crystallographic inversion centre. It is coordinated by two formate O atoms, two water O atoms and two N atoms from two 1,4-bis­(1H-benzimidazol-1-yl)benzene (bzb) ligands, resulting in a distorted trans-NiN2O4 octa­hedral coordination geometry. The bzb mol­ecule acts as a bridging ligand to connect the metal atoms into a chain propagating in [1\overline{1}\overline{1}]. The dihedral angle between the benzimidazole ring and the central benzene ring in the ligand is 38.16 (9)°. In the crystal, O—H...O hydrogen bonds crosslink the chains into (010) sheets.

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In the title one-dimensional coordination polymer, [Cu(SiF6)(C3H4N2)4]n, the CuII atom is coordinated by two hexafluoridosilicate F atoms and four pyrazole N atoms in a distorted trans-CuF2N4 octa­hedral environment. The dihedral angle between the planes of the pyrazlole rings in the asymmetric unit is 74.4 (3)°. The hexa­fluoridosilicate dianion acts as a bridging ligand, connecting the CuII atoms into a [1-10] chain. The Cu and Si atoms lie on special positions with 2/m site symmetry. In the crystal, intra­chain N—H...F hydrogen bonds occur and weak C—H...F inter­actions link the chains.
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