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- W2341878276 abstract "[Cu(C8H22N4)]·(ClO4)2.H2O, Mr= 454.80, orthorhombic C2221, a = 15.481(5), b = 7.404(1), c = 14.827(3)A, V = 1699.5(8)A3, Z = 4, Dx = 1.78 g/cm3, λ(MoKα) = 0.71073A, μ = 16.5 cm−1. F(000) = 940, T = 22°C, R = 6.86%, Rw = 7.66% for 820 observed reflections (I > 2.5σ (I)). The coordination number for the copper(II) ion is five, and the coordination geometry about copper(II) ion is a buckled square pyramid with the tetraamine equatorial and a perchlorate ion axial. The tetraamine is coordinated in a square-plannar manner with slight tetrahedral distortions. The four Cu-N distances span a very narrow range, 1.990(10) −1.994(14)A." @default.
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- W2341878276 date "1989-04-01" @default.
- W2341878276 modified "2023-09-26" @default.
- W2341878276 title "Structure of Perchlorato(2,5,8,11-Tetraazadodecane)Copper (II) Perchlorate Monohydrate" @default.
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- W2341878276 doi "https://doi.org/10.1002/jccs.198900015" @default.
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