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面式-水合三羰基[(S)-缬氨酸根-κ(2) N,O]-铼(I)的晶体结构

Crystal structure of fac-aquatricarbonyl[(S)-valin-ato-κ(2) N,O]-rhenium(I).

作者信息

Piletska Kseniia O, Domasevitch Kostiantyn V, Shtemenko Alexander V

机构信息

Department of Inorganic Chemistry, Ukrainian State University of Chemical Technology, Gagarin Ave. 8, Dnipropetrovsk 49005, Ukraine.

Inorganic Chemistry Department, National Taras Shevchenko University of Kyiv, Volodymyrska Street 64/13, Kyiv 01601, Ukraine.

出版信息

Acta Crystallogr E Crystallogr Commun. 2016 Mar 31;72(Pt 4):590-2. doi: 10.1107/S2056989016005235. eCollection 2016 Apr 1.

Abstract

In the mol-ecule of the title compound, [Re(C5H10NO2)(CO)3(H2O)], the Re(I) atom adopts a distorted octa-hedral coordination sphere defined by one aqua and three carbonyl ligands as well as one amino N and one carboxyl-ate O atom of the chelating valinate anion. The carbonyl ligands are arranged in a fac-configuration around the Re(I) ion. In the crystal, an intricate hydrogen-bonding system under participation of two O-H, two N-H and one C-H donor groups and the carboxyl-ate and carbonyl O atoms as acceptor groups contribute to the formation of a three-dimensional supra-molecular network.

摘要

在标题化合物[Re(C₅H₁₀NO₂)(CO)₃(H₂O)]的分子中,Re(I)原子采用了一个扭曲的八面体配位球,由一个水合配体、三个羰基配体以及螯合缬氨酸阴离子的一个氨基N和一个羧酸根O原子定义。羰基配体围绕Re(I)离子呈面式构型排列。在晶体中,一个复杂的氢键体系在两个O-H、两个N-H和一个C-H供体基团以及作为受体基团的羧酸根和羰基O原子的参与下,有助于形成三维超分子网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e527/4910339/fb8e0c0b3f30/e-72-00590-fig1.jpg

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