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Crystal structure of trans-tetrakis(3-phenylpyridine-κN)bis(thiocyanato-κN)nickel(II), C46H36N6NiS2

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WALTER DE GRUYTER GMBH
DOI: 10.1515/ncrs-2023-0020

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The structure of a C46H36N6NiS2 complex is reported, with unit cell parameters of a = 9.1007(10) angstrom, b = 9.8108(10) angstrom, c = 11.8638(12) angstrom. The molecular structure and crystallographic data, including atomic coordinates, are shown in the report.
C46H36N6NiS2, triclinic, P1 (no. 2), a = 9.1007(10) angstrom, b = 9.8108(10) angstrom, c = 11.8638(12) angstrom, alpha = 107.377(3)degrees, beta = 107.333(3)degrees, gamma = 91.254(4)degrees, V = 957.84(17) angstrom 3, Z = 1, R-gt(F) = 0.0248, wR(ref)(F-2) = 0.0651, T = 223(2) K. CCDC no.: 2238159 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

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