1979
DOI: 10.1002/zaac.19794570121
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Röntgenstrukturanalyse von μ‐Distickstoff‐bis[dicarbonyl‐η5‐methylcyclopentadienylmangan], [(η5‐C5H4CH3)Mn(CO)2]2 (μ‐N2)

Abstract: Die Kristall‐ und Molekülstruktur des N2‐verbrückten Zweikernkomplexes [(η5C5H4CH3)Mn(CO)2]2 (μ‐N2) wurde mittels Röntgenstrukturanalyse bestimmt. In der zentrosymmetrischen Spezies wurde mit 111,8 pm für den NN‐Abstand der bisher kleinste Wert für einen Brückendistickstoff‐Komplex ermittelt.

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Cited by 25 publications
(5 citation statements)
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“…The increased activation of the N-N bond seen in the X-ray structure of 9 is also reflected in the Raman spectrum where the n N-N is observed at 1685 cm 21 compared to 1975 cm 21 previously reported for {g 5 -C 5 H 4 CH 3 Mn(CO) 2 } 2 (m-N 2 ). 9 The solution magnetic moment (8.7 m B ) is very close to the spin-only value of 8.9 m B for eight unpaired electrons.…”
supporting
confidence: 53%
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“…The increased activation of the N-N bond seen in the X-ray structure of 9 is also reflected in the Raman spectrum where the n N-N is observed at 1685 cm 21 compared to 1975 cm 21 previously reported for {g 5 -C 5 H 4 CH 3 Mn(CO) 2 } 2 (m-N 2 ). 9 The solution magnetic moment (8.7 m B ) is very close to the spin-only value of 8.9 m B for eight unpaired electrons.…”
supporting
confidence: 53%
“…The N-N bond length (1.208(6) s) is significantly longer than the distance reported previously for {g 5 -C 5 H 4 CH 3 Mn(CO) 2 } 2 -(m-N 2 ) 9 (1.118(7) s) likely due to increased p back-bonding into the p* orbital of the N 2 moiety as a result of the low coordination number of 9 and the omission of other p accepting ligands. The increased activation of the N-N bond seen in the X-ray structure of 9 is also reflected in the Raman spectrum where the n N-N is observed at 1685 cm 21 compared to 1975 cm 21 previously reported for {g 5 -C 5 H 4 CH 3 Mn(CO) 2 } 2 (m-N 2 ).…”
mentioning
confidence: 55%
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“…A search of the Cambridge Crystallographic Database revealed no other structurally characterized dinitrogen-bridged dirhenium complexes. However, solid-state structures of rhenium dinitrogen monomers have been reported . Each rhenium center is in a slightly distorted octahedral environment, and the Tp ligands are in an anti orientation.…”
Section: Resultsmentioning
confidence: 99%
“…Complex 7 represents only the second crystallographically characterized bridging dinitrogen manganese compound. The N-N bond length in 7 is 1.208(6) A ˚, significantly longer than the distance reported for {h 5 44 (1.118(7) A ˚). The elongation of the N-N bond is likely due to 5.…”
Section: Reduction Chemistry Of 1 Andmentioning
confidence: 57%