Abstract
In the title methanol disolvate complex, [Ni4(C14H16N3O4)2(ClO4)2(C10H8N2)2]·2CH3OH, the neutral tetranickel(II) system lies on a centre of inversion. The polyhedron around each Ni(II) atom is a square pyramid. The separations of the Ni atoms bridged by the oxamide and carboxyl groups are 5.227 (9) and 5.268 (6) Å, respectively. In the crystal structure, a two-dimensional supramolecular network structure involving O—H⋯O and C—H⋯O hydrogen bonding is observed.
Highlights
In the title methanol disolvate complex, [Ni4(C14H16N3O4)2(ClO4)2(C10H8N2)2]Á2CH3OH, the neutral tetranickel(II) system lies on a centre of inversion
The separations of the Ni atoms bridged by the oxamide and carboxyl groups are 5.227 (9) and 5.268 (6) A, respectively
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: PV2236)
Summary
Key indicators: single-crystal X-ray study; T = 298 K; mean (C–C) = 0.005 A; R factor = 0.032; wR factor = 0.087; data-to-parameter ratio = 12.7. In the title methanol disolvate complex, [Ni4(C14H16N3O4)2(ClO4)2(C10H8N2)2]Á2CH3OH, the neutral tetranickel(II) system lies on a centre of inversion. The polyhedron around each Ni(II) atom is a square pyramid. The separations of the Ni atoms bridged by the oxamide and carboxyl groups are 5.227 (9) and 5.268 (6) A , respectively. A two-dimensional supramolecular network structure involving O—HÁ Á ÁO and C—HÁ Á ÁO hydrogen bonding is observed. Related literature For a related structure, see: Tao et al (2003). Mr = 1390.79 Triclinic, P1 a = 10.854 (4) Ab = 11.309 (4) Ac = 12.728 (5) A = 67.724 (4)
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