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Low Dimensional Solids

On the Crystal Structure of the Organic Charge-Transfer Salt Derived from Hexamethylenetetraselenafulvalene (HMTSF) and Tetrafluoro-7,7,8,8- Tetracyano-p-Quinodimethane (TCNQF4), HMTSF-TCNQF4

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Pages 191-207 | Received 06 Nov 1982, Published online: 20 Apr 2011

References

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  • Details of the least-squares plane computations for the HMTSF donor and the TCNQF4 acceptor are given in the deposited materials. Briefly, the HMTSF donor is very slightly chair-shaped, with a central fulvalene plane [defined by Se (maximum deviation at 0.016(1) Å), C(1) and C(3) and their symmetry mates] given by the equation: –0.3721X + 0.0Y – 0.9282Z = 0.0 Å, where X, Y Z are orthogonal axes along a, b c*, respectively. The unique methylene carbon atoms C(2) and C(4) lie 0.031(5) and 0.088(6) Å out of the fulvalene plane. For the TCNQF4 acceptor, the entire molecular framework is quite planar [maximum deviation of 0.014(6) Å for C(6)] and described by the equation: –0.5702X + O. OY - 0.8215Z = -1.6167 Å
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