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)

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Summary

Chunliang Tian and Zhongjun Gao*

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)

Bruker SMART CCD diffractometer
DÁ Á ÁA
Chunliang Tian and Zhongjun Gao
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