Although incongruently melting at 398 °C, single crystals of TaI4 were obtained as a by-product during a reaction which was designed for RbPr6C2}I12. The crystal structure of TaI4 [triclinic, (no. 2); a = 705.9(1), b = 1062.3(2), c = 1072.3(2) pm, α = 79.55(2), β = 89.78(2)°, γ = 75.57(2)°, V = 765.1(5)106 pm3; Z = 2, R1 = 0.042 for I0 > 2σ(I0)] contains tetrameric molecules which consist of two face-sharing
尽管在 398°C 下熔化不一致,但在为 Rb Pr6C2} I12 设计的反应过程中,作为副产物获得了 TaI4 单晶。TaI4的晶体结构[三斜,(编号2);a = 705.9 (1), b = 1062.3 (2), c = 1072.3 (2) pm, α = 79.55 (2), β = 89.78 (2)°, γ = 75.57 (2)°, V = 765.1 (5) ) 106 下午 3 点;Z = 2, R1 = 0.042 for I0> 2σ (I0)] 包含四聚体分子,其由共享共同边缘的 TaI6 八面体的两个共享面的二聚体组成。共享面二聚体中的 Ta-Ta 距离为 297.5 (1) pm,可能与单键相关。理论计算显示两个简并 HOMOs 被四个电子占据;因此,两个四中心双电子键更好地描述了 Ta4I16 中的
金属-
金属键合情况。