The molecular structure of tetramethyloxorhenium, (CH3)4ReO, by gas electron diffraction

Arne Haaland; Hans Peter Verne; Hans Vidar Volden; W. A. Herrmann; Paul Kiprof

doi:10.1016/0022-2860(94)08522-J

The molecular structure of tetramethyloxorhenium, (CH₃)₄ReO, by gas electron diffraction

Arne Haaland, Hans Peter Verne, Hans Vidar Volden, W. A. Herrmann, Paul Kiprof

Chemistry & Biochemistry

Research output: Contribution to journal › Article › peer-review

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Abstract

The gas electron diffraction data of tetramethyloxorhenium, (CH₃)₄ReO, recorded with a nozzle temperature of about 30°C are consistent with the molecular symmetry C_4v. Least-square refinements yield the bond distances (r_a) ReO = 168.2(3) pm and ReC = 211.7(3) pm and the valence angles ∠CReC = 82(1)° and ∠CReO = 112(1)°.

Original language	English (US)
Pages (from-to)	153-156
Number of pages	4
Journal	Journal of Molecular Structure
Volume	352-353
DOIs	https://doi.org/10.1016/0022-2860(94)08522-J
State	Published - 1995

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@article{3c0dbb642c6742059940960ff75f259e,

title = "The molecular structure of tetramethyloxorhenium, (CH3)4ReO, by gas electron diffraction",

abstract = "The gas electron diffraction data of tetramethyloxorhenium, (CH3)4ReO, recorded with a nozzle temperature of about 30°C are consistent with the molecular symmetry C4v. Least-square refinements yield the bond distances (ra) ReO = 168.2(3) pm and ReC = 211.7(3) pm and the valence angles ∠CReC = 82(1)° and ∠CReO = 112(1)°.",

author = "Arne Haaland and Verne, {Hans Peter} and Volden, {Hans Vidar} and Herrmann, {W. A.} and Paul Kiprof",

year = "1995",

doi = "10.1016/0022-2860(94)08522-J",

language = "English (US)",

volume = "352-353",

pages = "153--156",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

publisher = "Elsevier",

}

TY - JOUR

T1 - The molecular structure of tetramethyloxorhenium, (CH3)4ReO, by gas electron diffraction

AU - Haaland, Arne

AU - Verne, Hans Peter

AU - Volden, Hans Vidar

AU - Herrmann, W. A.

AU - Kiprof, Paul

PY - 1995

Y1 - 1995

N2 - The gas electron diffraction data of tetramethyloxorhenium, (CH3)4ReO, recorded with a nozzle temperature of about 30°C are consistent with the molecular symmetry C4v. Least-square refinements yield the bond distances (ra) ReO = 168.2(3) pm and ReC = 211.7(3) pm and the valence angles ∠CReC = 82(1)° and ∠CReO = 112(1)°.

AB - The gas electron diffraction data of tetramethyloxorhenium, (CH3)4ReO, recorded with a nozzle temperature of about 30°C are consistent with the molecular symmetry C4v. Least-square refinements yield the bond distances (ra) ReO = 168.2(3) pm and ReC = 211.7(3) pm and the valence angles ∠CReC = 82(1)° and ∠CReO = 112(1)°.

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U2 - 10.1016/0022-2860(94)08522-J

DO - 10.1016/0022-2860(94)08522-J

M3 - Article

AN - SCOPUS:0002634720

SN - 0022-2860

VL - 352-353

SP - 153

EP - 156

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

ER -

The molecular structure of tetramethyloxorhenium, (CH₃)₄ReO, by gas electron diffraction

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