Crystal structure and physical properties of 1,3,6,8-tetrakis(ethylthio)pyrene-Qmnt complex | |
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學年 | 83 |
學期 | 2 |
出版(發表)日期 | 1995-03-15 |
作品名稱 | Crystal structure and physical properties of 1,3,6,8-tetrakis(ethylthio)pyrene-Qmnt complex |
作品名稱(其他語言) | 1, 3, 6, 8-Tetrakis(ethylthio)pyrene-Qmnt錯合物的晶體結構和物性 |
著者 | 李榮熹; Lee, J. S.; Huang, K. C.; 王文竹; Wang, Wen-jwu; Lee, G. H. |
單位 | 淡江大學化學學系 |
出版者 | Lausanne: Elsevier S.A. |
著錄名稱、卷期、頁數 | Synthetic metals 70(1-3), pp.1231-1232 |
摘要 | The 1:1 complex of 1,3,6,8-tetrakis(ehylthio)pyrene (TEPY) and 5,10-dihydro-5,10-dioxobenzo[1,2-b:4,5-b′]bis[1,4]dithiin-2,3,7,8-tetracarbonitrile (Qmnt) has been isolated as needle crystals and its crystal structure determined. The triclinic (P1, Z=1) unit cell data are as follows: a=8.213(3) b=9.542(2), c=12.240(2)Å, α=74.01(1), β=83.64(2), γ=76.94(3)•, V=897.0(4) Å3, Dcal=1.531 g cm−3, R=0.045 for 2348 observed reflections (I>2σ (I)). The centrosymmetric π-donor and π-acceptor, situated with their centers of symmetry at (1/2,0,0) and (0,0,0) respectively, are stacking alternately along the a axis. The solid-state IR spectrum, as well as the dilute-solution UV-VIS spectrum, of the complex is essentially a superposition of the spectra of the parent compounds, indicating that it is a neutral charge-transfer complex. The room-temperature conductivity is low (5.2×10−6 S cm−1, measured on single crystal along the needle axis), as expected for a neutral mixed-stack complex. |
關鍵字 | |
語言 | en |
ISSN | 0379-6779 |
期刊性質 | 國外 |
收錄於 | |
產學合作 | |
通訊作者 | |
審稿制度 | |
國別 | CHE |
公開徵稿 | |
出版型式 | 紙本 |
相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/24906 ) |