THE CRYSTAL STRUCTURE OF BIS(DIMETHYLTRIMETHYLENETETRASELENAFULVALENIUM) PERRHENATE, (DMtTSF)2ReO4
- 5 November 1984
- journal article
- research article
- Published by Oxford University Press (OUP) in Chemistry Letters
- Vol. 13 (11) , 1885-1888
- https://doi.org/10.1246/cl.1984.1885
Abstract
The crystal structure of (DMtTSF)2ReO4 (2 C11H12Se41⁄2+·ReO4−) was determined at room temperature. The structure is monoclinic, space group C2/c, with cell dimensions a=28.518(2), b=7.327(1), c=14.364(1) Å β=109.84(1)°, Z=4. The DMtTSF molecules stack along the b axis to form a zigzag column. The interstack contacts between Se atoms are shorter than those in (TMTSF)2X. These contacts indicate that (DMtTSF)2ReO4 has a higher two-dimensional character than (TMTSF)2X.Keywords
This publication has 3 references indexed in Scilit:
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- The structures of di(2,3,6,7-tetramethyl-1,4,5,8-tetraselenafulvalenium) perrhenate, (TMTSF)2ReO4, and perchlorate, (TMTSF)2ClO4Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
- The structure of di(2,3,6,7-tetramethyl-1,4,5,8-tetraselenafulvalenium) hexafluorophosphate, (TMTSF)2PF6, the first superconducting organic solidActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981