首页> 外文期刊>Journal of the American Chemical Society >~(57)Fe-Labeled Octamethylferrocenium Tetrafluoroborate. X-ray Crystal Structures of Conformational Isomers, Hyperfine Interactions, and Spin-Lattice Relaxation by Moessbauer Spectroscopy
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~(57)Fe-Labeled Octamethylferrocenium Tetrafluoroborate. X-ray Crystal Structures of Conformational Isomers, Hyperfine Interactions, and Spin-Lattice Relaxation by Moessbauer Spectroscopy

机译:〜(57)Fe标记的八甲基四溴化铈四氟硼酸盐。构型异构体的X射线晶体结构,超精细相互作用和Moessbauer光谱的自旋晶格弛豫

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摘要

X-ray structure determinations of two different single crystals of Octamethylferrocenium tetrafluo-roborate (OMFc~+BF_4~-) revealed conformational polymorphism with ligand twist angles of 180°and 108°, respectively. Their concomitant occurrence could be explained by the small lattice energy difference of 3.2 kJ mol~(-1). Temperature-dependent Moessbauer spectroscopy of ~(57)Fe-labeled OMFc~+BF_4~- over the range 90 < T < 370 K did not show the anomalous sudden increase in the motion of the metal atom as observed in neutral OMFc. Broadened absorption curves characteristic of relaxation spectra were obtained with an isomer shift of 0.466(6) mm s~(-1) at 90 K. The temperature dependence of the isomer shift corresponded to an effective vibrating mass of 79 ± 10 Da and, in conjunction with the temperature dependence of the recoil-free fraction, to a Moessbauer lattice temperature of 89 K. The spin relaxation rate could be better described by an Orbach rather than a Raman process. At 400 K, a reversible solid-solid transition to a plastic crystalline mesophase was noted.
机译:X射线结构测定的四氟硼酸八甲基二茂铁铈(OMFc〜+ BF_4〜-)的两个单晶分别显示出构象多态性,配体扭转角分别为180°和108°。它们的伴随发生可以用3.2 kJ mol〜(-1)的小晶格能差来解释。在90

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