Acta Crystallographica Section A

Foundations of Crystallography

Volume 59, Part 6 (November 2003)

Acta Cryst. (2003). A59, 540-550 [doi:10.1107/S0108767303018713]

Simultaneous variation of multipole parameters and Gram-Charlier coefficients in a charge-density study of tetrafluoroterephthalonitrile based on X-ray and neutron data

H. O. Sørensen, R. F. Stewart, G. J. McIntyre and S. Larsen

Abstract: Difficulties encountered in modelling the scattering of fluorine in organic compounds have been investigated through refinements of accurate X-ray and neutron diffraction data measured on tetrafluoroterephthalonitrile, TFT, at 122.4 K. Multipole refinements led to a highly contracted octopole on fluorine. The subsequent analysis revealed that fluorine does not possess a valence octopole but exhibits anharmonic thermal motion that can be modelled by the octopole multipole parameters. The scattering contribution from the octopole shows the same cubic dependence in the scattering vector as the Gram-Charlier expansion of the nuclear displacements to third order. The analysis also showed that refinement of third-order Gram-Charlier coefficients on fluorine requires data to at least 0.93 Å^-1 resolution in $\sin\theta/\lambda$ . The X-ray data extending to 1.27 Å^-1 were of sufficient resolution to include third-order Gram-Charlier coefficients for N, F and the cyano C atoms in the refinement, whereas the neutron data only enabled refinement of the third-order Gram-Charlier coefficients for nitrogen. The refinements of the neutron and X-ray diffraction data yielded identical atomic displacement parameters for all the atoms. Though inclusion of anharmonic motion for N and F atoms provides the best model, it does not affect the crystal electron density, and all intramolecular bond critical points have identical features. Application of the anharmonic model, however, leads to small differences in the intermolecular interactions, which is illustrated by the electrostatic potential adjacent to the N atom. The characteristics of the C-F bond were elucidated by the topological analysis of the crystal electron density, which also supported the proposed quinonoid structure of the benzene ring.

Online 28 October 2003


	Structure factor file (CIF format) (131.7 kbytes) Contains datablock NEUT1

	Structure factor file (CIF format) (131.7 kbytes) Contains datablock NEUT2

	Structure factor file (CIF format) (142.5 kbytes) Contains datablock X1

	Structure factor file (CIF format) (142.5 kbytes) Contains datablock X2

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