Trend-Analysis of Solid-State Structures: Low-Energy Conformational ‘Reactions’ Involving Directed and Coupled Movements in Half-Sandwich Compounds [CpFe(CO){C(=O)R}PPh3 ]-Reference-Cited by-同舟云学术

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Trend-Analysis of Solid-State Structures: Low-Energy Conformational ‘Reactions’ Involving Directed and Coupled Movements in Half-Sandwich Compounds [CpFe(CO){C(=O)R}PPh3 ]

Published:2018-03-25 Issue:5 Volume:7 Page:313-318
ISSN:2191-1363
Container-title:ChemistryOpen
language:en
Short-container-title:ChemistryOpen

Author:

Brunner Henri¹,Tsuno Takashi²^ORCID

Affiliation:

1. Institut für Anorganische Chemie; Universität Regensburg; 93040 Regensburg Germany), Fax: (+)49-941-9434439

2. Department of Applied Molecular Chemistry, College of Industrial Technology; Nihon University, Narashino; Chiba 275-8575 Japan), Fax: (+81)-47-474-2579

Publisher

Wiley

Subject

General Chemistry

Reference19 articles.

1. The Cambridge Structural Database

2. New software for searching the Cambridge Structural Database and visualizing crystal structures

3. CH/π-stabilization controls the architecture of the PPh3 propeller in transition-metal complexes. CH/π- and Cl/π-interactions determine its orientation within the molecule

4. Comment on “Conformational analysis of triphenylphosphine ligands in stereogenic monometallic complexes: tools for predicting the preferred configuration of the triphenylphosphine rotor” by J. F. Costello, S. G. Davies, E. T. F. Gould and J. E. Thomson, Dalton Trans., 2015, 44, 5451

5. M. Nishio M. Hirota Y. Umezawa The CH/π Interaction Wiley-VCH New York 1998

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