Microwave Spectrum and Molecular Structure for Manganese Pentacarbonyl Hydride

Stephen G. Kukolich; Shane M. Sickafoose

doi:10.1021/ic00084a041

Microwave Spectrum and Molecular Structure for Manganese Pentacarbonyl Hydride

Stephen G. Kukolich
, Shane M. Sickafoose

Chemistry & Biochemistry - Sci

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

13 Scopus citations

Abstract

Microwave rotational transitions for HMn(CO)₅ with ¹³C isotopic substitution in the axial and in one equatorial site were measured using a Flygare-Balle-type pulsed-beam spectrometer. Rotational constants obtained are A = B = 903.433(1) MHz for the axial ¹³CO isotopomer and A = 902.278(3) MHz and B = 907.761(3) MHz for the isotopomer with one equatorial ¹³C substitution. The new data are combined with previous data on HMn(CO)₅ and DMn(CO)₅ to obtain structural parameters for this complex. The Mn-H bond length obtained is r(Mn-H) = 1.65(2) Å and ∠C_ax-Mn-C_eq = 97.0(5)°.

Original language	English (US)
Pages (from-to)	1217-1219
Number of pages	3
Journal	Inorganic Chemistry
Volume	33
Issue number	6
DOIs	https://doi.org/10.1021/ic00084a041
State	Published - Mar 1 1994

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry

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@article{af89ea1e8b3a49c8beb6205fbf48d7d3,

title = "Microwave Spectrum and Molecular Structure for Manganese Pentacarbonyl Hydride",

abstract = "Microwave rotational transitions for HMn(CO)5 with 13C isotopic substitution in the axial and in one equatorial site were measured using a Flygare-Balle-type pulsed-beam spectrometer. Rotational constants obtained are A = B = 903.433(1) MHz for the axial 13CO isotopomer and A = 902.278(3) MHz and B = 907.761(3) MHz for the isotopomer with one equatorial 13C substitution. The new data are combined with previous data on HMn(CO)5 and DMn(CO)5 to obtain structural parameters for this complex. The Mn-H bond length obtained is r(Mn-H) = 1.65(2) {\AA} and ∠Cax-Mn-Ceq = 97.0(5)°.",

author = "Kukolich, \{Stephen G.\} and Sickafoose, \{Shane M.\}",

year = "1994",

month = mar,

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doi = "10.1021/ic00084a041",

language = "English (US)",

volume = "33",

pages = "1217--1219",

journal = "Inorganic Chemistry",

issn = "0020-1669",

publisher = "American Chemical Society",

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TY - JOUR

T1 - Microwave Spectrum and Molecular Structure for Manganese Pentacarbonyl Hydride

AU - Kukolich, Stephen G.

AU - Sickafoose, Shane M.

PY - 1994/3/1

Y1 - 1994/3/1

N2 - Microwave rotational transitions for HMn(CO)5 with 13C isotopic substitution in the axial and in one equatorial site were measured using a Flygare-Balle-type pulsed-beam spectrometer. Rotational constants obtained are A = B = 903.433(1) MHz for the axial 13CO isotopomer and A = 902.278(3) MHz and B = 907.761(3) MHz for the isotopomer with one equatorial 13C substitution. The new data are combined with previous data on HMn(CO)5 and DMn(CO)5 to obtain structural parameters for this complex. The Mn-H bond length obtained is r(Mn-H) = 1.65(2) Å and ∠Cax-Mn-Ceq = 97.0(5)°.

AB - Microwave rotational transitions for HMn(CO)5 with 13C isotopic substitution in the axial and in one equatorial site were measured using a Flygare-Balle-type pulsed-beam spectrometer. Rotational constants obtained are A = B = 903.433(1) MHz for the axial 13CO isotopomer and A = 902.278(3) MHz and B = 907.761(3) MHz for the isotopomer with one equatorial 13C substitution. The new data are combined with previous data on HMn(CO)5 and DMn(CO)5 to obtain structural parameters for this complex. The Mn-H bond length obtained is r(Mn-H) = 1.65(2) Å and ∠Cax-Mn-Ceq = 97.0(5)°.

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U2 - 10.1021/ic00084a041

DO - 10.1021/ic00084a041

M3 - Article

AN - SCOPUS:0347327874

SN - 0020-1669

VL - 33

SP - 1217

EP - 1219

JO - Inorganic Chemistry

JF - Inorganic Chemistry

IS - 6

ER -

Microwave Spectrum and Molecular Structure for Manganese Pentacarbonyl Hydride

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