(Benzophenone imine-κN)chlorido(hydridotripyrazolylborato)(triphenylphosphine)ruthenium(II) diethyl ether solvate-Reference-Cited by-同舟云学术

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(Benzophenone imine-κN)chlorido(hydridotripyrazolylborato)(triphenylphosphine)ruthenium(II) diethyl ether solvate

Published:2008-10-22 Issue:11 Volume:64 Page:m1453-m1453
ISSN:1600-5368
Container-title:Acta Crystallographica Section E Structure Reports Online
language:
Short-container-title:Acta Cryst E

Author:

Tong Hung-Chun,Hsu Chih-Yung Chen,Lo Yih-Hsing,Lin Chia-Her,Wang Yu

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://journals.iucr.org/e/issues/2008/11/00/rk2110/rk2110.pdf

Reference12 articles.

1. Preparation of benzophenone imine complexes of transition metals

2. Ruthenatetraboranes: synthesis of [Ru(B3H8)(PPh3)}HB(pz)3}] and crystal structure of [RuCl(PPh3)2{HB(pz)3}] (pz = pyrazol-1-yl)

3. An empirical correction for absorption anisotropy

4. Synthesis and reactivity of new benzophenone imine derivatives containing the Ru(CO)(PiPr3)2 unit

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. DFT and TD-DFT study on structures, related energies, frontier molecular orbitals and UV–Vis spectra of [M(Tp)(PPh3)(Cl)(L)] (M = Ru and Fe; L = C3H4N2 and C13H11N);Polyhedron;2015-12

2. Structures, frontier molecular orbitals and UV–vis spectra of RuX(PPh3)(NHCPh2)L (X = Tp and Cp*; L = Cl and N3): A DFT study;Journal of Organometallic Chemistry;2014-05

3. A DFT study on structures, frontier molecular orbitals and UV–vis spectra of RuX(PPh3)(NHCPh2)L (X=Tp and Cp; L=Cl and N3);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-03

4. Chlorido[hydridotris(pyrazol-1-yl-κN2)borato](1H-pyrazole-κN2)(triphenylphosphine-κP)ruthenium(II);Acta Crystallographica Section E Structure Reports Online;2010-06-16

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