Moon Dohyun, Choi Jong-Ha
Beamline Department, Pohang Accelerator Laboratory, POSTECH, Pohang 37673, Republic of Korea.
Department of Chemistry, Andong National University, Andong 36729, Republic of Korea.
Acta Crystallogr E Crystallogr Commun. 2021 Feb 2;77(Pt 3):222-225. doi: 10.1107/S2056989021001055. eCollection 2021 Mar 1.
The crystal structure of the title complex, -[Cr(NCS)(cyclam)]Br (cyclam = 1,4,8,11-tetra-aza-cyclo-tetra-decane, CHN), has been determined from synchrotron X-ray data. The asymmetric unit contains one [Cr(NCS)(cyclam)] cation and one bromide anion. The Cr ion of the complex cation is coordinated by the four N atoms of the cyclam ligand and by two N-coordinating NCS groups in a arrangement, displaying a distorted octa-hedral coordination sphere. The Cr-N(cyclam) bond lengths are in the range 2.075 (3) to 2.081 (3) Å while the average Cr-N(NCS) bond length is 1.996 (16) Å. The macrocyclic cyclam moiety adopts the most stable -V conformation. The crystal structure is stabilized by inter-molecular hydrogen bonds involving the cyclam N-H groups as donor groups, and the bromide anion and the S atom of one of the NCS ligands as acceptor groups.
通过同步辐射X射线数据确定了标题配合物[Cr(NCS)(环胺)]Br(环胺=1,4,8,11-四氮杂环十四烷,C₁₀H₂₄N₄)的晶体结构。不对称单元包含一个[Cr(NCS)(环胺)]阳离子和一个溴离子。配合物阳离子的Cr离子由环胺配体的四个N原子和两个以N配位的NCS基团以一种排列方式配位,呈现出扭曲的八面体配位环境。Cr-N(环胺)键长在2.075(3)至2.081(3) Å范围内,而平均Cr-N(NCS)键长为1.996(16) Å。大环环胺部分采用最稳定的反-V构象。晶体结构通过分子间氢键得以稳定,其中环胺N-H基团作为供体基团,溴离子以及一个NCS配体的S原子作为受体基团。