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Table · dataset · 2026

<b>A Crystalline </b><b>Uranium Fischer-Type Carbyne</b>

Listed in Swinburne Figshare and DaYta Ya Rona and SUNScholarData and figshare and Loughborough Research Repository and GRANTS Data and UP Research Data Repository — shown once because both records carry DOI 10.48420/33183626.v1

<p dir="ltr">Since their discovery in 1973, transition metal Fischer carbynes have become a foundational class of metal-carbon triple bond in organometallic chemistry.

Description

However, even though the uranium Fischer carbyne bonding motif has been a fundamental target in f-element chemistry, its isolation has remained challenging. Here, we report the synthesis and characterization of the uranium Fischer-type carbyne complex [N"<sub>3</sub>U(m-CNN)UN"<sub>3</sub>] (N" = N(SiMe<sub>3</sub>)<sub>2</sub>).

Single-crystal X-ray diffraction analysis reveals a uranium-carbyne distance of 2.379(15) Å, and density functional theory calculations combined with experimental Quantum Crystallography Hirshfeld Atom Refinement reveal the presence of two-electron C-->U s donation, weak two-electron C-->U p-donations, and two orthogonal one-electron U-->C p-back-bonds, demonstrating s<sup>2</sup>p<sup>1</sup>p<sup>1</sup> Fischer-type carbyne bonding overall.

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This work redefines the range of bonding modes for the diazomethanediide ligand and provides a uranium-carbon triple bond interaction that is related, yet distinct, to transition metal Fischer carbynes, providing a basis to develop and understand f-element carbyne chemistry.</p>

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Astronomy & Astrophysics · Chemistry · Chemistry · Chemistry · Chemistry · Chemistry · Chemistry · Chemistry · Computer Science & AI · Computer Science & AI · Crystallography · Crystallography · Crystallography · Crystallography · Crystallography · Crystallography · Crystallography · Earth & Environmental Science · Earth & Environmental Science · Earth & Environmental Science · Earth & Environmental Science · Earth & Environmental Science · Earth & Environmental Science · Earth & Environmental Science · Economics & Finance · Economics & Finance · Engineering · Engineering · Engineering · Engineering · F-block chemistry · F-block chemistry · F-block chemistry · F-block chemistry · F-block chemistry · F-block chemistry · F-block chemistry · Humanities · Humanities · Humanities · Humanities · Humanities · Life Sciences · Life Sciences · Life Sciences · Life Sciences · Life Sciences · Materials Science · Materials Science · Materials Science · Materials Science · Materials Science · Materials Science · Materials Science · Mathematics & Statistics · Medicine & Health · Medicine & Health · Ocean & Atmospheric Science · Organometallic chemistry · Organometallic chemistry · Organometallic chemistry · Organometallic chemistry · Organometallic chemistry · Organometallic chemistry · Organometallic chemistry · Physics · Physics · Physics · Physics · Physics · Physics · Physics · Psychology & Behavioral Science · Psychology & Behavioral Science · Social Science · Social Science · Social Science · Social Science · Social Science
Inferred from text
Density functional theory 75%
Provenance · 7 source records, 85 field assertions
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Swinburne Figshareoai:figshare.com:article/331836265 d agoJSON v1
DaYta Ya Ronaoai:figshare.com:article/331836265 d agoJSON v1
SUNScholarDataoai:figshare.com:article/331836265 d agoJSON v1
figshareoai:figshare.com:article/331836264 d agoJSON v1
Loughborough Research Repositoryoai:figshare.com:article/331836264 d agoJSON v1
GRANTS Dataoai:figshare.com:article/331836264 d agoJSON v1
UP Research Data Repositoryoai:figshare.com:article/331836264 d agoJSON v1
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