Molecular Flexibility in Solvated Crystals of the Dimer, Au2(μ-1,2-bis(diphenylphosphino)ethane)2I2, with Three-Coordinate Gold(I)-Reference-Cited by-同舟云学术

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Molecular Flexibility in Solvated Crystals of the Dimer, Au₂(μ-1,2-bis(diphenylphosphino)ethane)₂I₂, with Three-Coordinate Gold(I)

Published:2024-07-02 Issue:28 Volume:63 Page:12752-12763
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Costa Sarah¹,Aristov Michael M.²,Lim Sang Ho³^ORCID,Chui Sarah M.¹,Espinoza Katelyn A.¹,Olmstead Marilyn M.¹^ORCID,Fettinger James C.¹^ORCID,Berry John F.²^ORCID,Balch Alan L.¹^ORCID

Affiliation:

1. Department of Chemistry, University of California-Davis, Davis, California 95616, United States

2. Department of Chemistry, University of Wisconsin-Madison, Madison, Wisconsin 53706, United States

3. Nuclear Chemistry Technology Division, Korea Atomic Energy Research Institute, Daejeon 34057, Republic of Korea

Funder

Division of Chemistry

American Chemical Society Petroleum Research Fund

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.4c00783

Reference54 articles.

1. Keep it tight: a crucial role of bridging phosphine ligands in the design and optical properties of multinuclear coinage metal complexes

2. Macrocycles, catenanes, oligomers and polymers in gold chemistry

3. Chemistry of bis(diphenylphosphino)methane

4. Bisdiphenylphosphinomethane in dinuclear complexes

5. Interactions between rhodium(I) centers in dimeric complexes

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