James Alicia M., Laxman Ravi K., Fronczek Frank R., Maverick Andrew W.
Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803-1804.
Inorg Chem. 1998 Jul 27;37(15):3785-3791. doi: 10.1021/ic971341p.
The colorless copper(I) cluster CuN(Si(CH(3))(3))(2), which contains a square-planar Cu(4)N(4) core, phosphoresces in CH(2)Cl(2) solution (lambda(max), 512 nm; lifetime, 30 &mgr;s) and in the solid state at room temperature. Its electronic absorption spectrum in CH(2)Cl(2) consists of two intense bands at 283 and 246 nm; these transitions, as well as the phosphorescence, are likely to involve population of MOs reflecting substantial Cu.Cu interactions. Solid CuN(Si(CH(3))(3))(2) luminesces with approximately the same spectrum as that of the CH(2)Cl(2) solutions. At 77 K, the solid-state luminescence red-shifts slightly (lambda(max), 524 nm) and narrows substantially (fwhm, 2400 cm(-)(1); vs 3500 cm(-)(1) at 300 K); the emission lifetime in glassy Et(2)O solution is 690 &mgr;s. X-ray analysis of crystals of CuN(Si(CH(3))(3))(2) at 130 and 296 K shows that, although the previously reported structure solution (in space group I2/m, with the molecules on 2/m sites; Eur. J. Solid State Inorg. Chem. 1992, 29, 573-583) is approximately correct, the lattice is actually primitive, P2/n, and the only crystallographically required symmetry element for the molecule is a 2-fold axis. C(24)H(72)Cu(4)N(4)Si(8): monoclinic, space group P2/n, Z = 2. At 130 K, a = 9.285(3) Å, b = 13.393(3) Å, c = 17.752(5) Å, and beta = 90.53(2) degrees. [At 296 K, a = 9.3773(4) Å, b = 13.5836(7) Å, c = 17.814(2) Å, and beta = 90.207(7) degrees.] At 130 K, the Cu and N atoms in the cluster are planar within 0.007 Å, and the Cu-N and Cu.Cu distances are 1.917(4)-1.925(4) and 2.6770(7)-2.6937(7) Å, respectively. Despite the low volatility of the compound, it can be used as a precursor for chemical vapor deposition (CVD) of copper metal, under H(2) carrier gas, with both source and substrate at ca. 200 degrees C. Smaller amounts of Cu metal films are also deposited when the substrate temperature is as low as 145 degrees C (in the dark) or 136-138 degrees C (under Pyrex-filtered Xe arc lamp illumination). Thus, Cu CVD with this precursor shows slight photochemical enhancement.
无色的铜(I)簇合物CuN(Si(CH(3))(3))(2),其包含一个平面正方形的Cu(4)N(4)核,在CH(2)Cl(2)溶液中(最大发射波长λ(max)为512 nm;寿命为30 μs)以及在室温固态下均有磷光发射。它在CH(2)Cl(2)中的电子吸收光谱由位于283和246 nm处的两个强吸收带组成;这些跃迁以及磷光发射,可能涉及反映大量Cu-Cu相互作用的分子轨道的占据。固态的CuN(Si(CH(3))(3))(2)发出的光与CH(2)Cl(2)溶液的光谱大致相同。在77 K时,固态发光略微红移(λ(max)为524 nm)且半高宽显著变窄(半高宽fwhm为2400 cm(-1);300 K时为3500 cm(-1));在玻璃态Et(2)O溶液中的发射寿命为690 μs。对CuN(Si(CH(3))(3))(2)晶体在130 K和296 K下进行X射线分析表明,尽管先前报道的结构解析(空间群为I2/m,分子位于2/m位点;《欧洲固态无机化学杂志》1992年,29卷,573 - 583页)大致正确,但晶格实际上是原始的P2/n,且分子唯一的晶体学所需对称元素是一个二重轴。C(24)H(72)Cu(4)N(4)Si(8):单斜晶系,空间群P2/n,Z = 2。在130 K时,a = 9.285(3) Å,b = 13.393(3) Å,c = 17.752(5) Å,β = 90.53(2)度。[在296 K时,a = 9.3773(4) Å,b = 13.5836(7) Å,c = 17.814(2) Å,β = 90.207(7)度。]在130 K时,簇合物中的Cu和N原子在0.