Diffuse neutron scattering in benzil, C14D10O2, using the time‐of‐flight Laue technique

Diffuse neutron scattering data have been recorded for the molecular crystal d-benzil, C 14 D 10 O 2 , using the time-of-flight Laue technique on the SXD and PRISMA instruments at ISIS. Using SXD it was possible to access a large fraction of the total three-dimensional reciprocal space out to a Q value of 15 A -1 , using only four individual exposures and by making use of the 3m Laue symmetry of the crystal. By segregating the scattered data according to the incident neutron energy used, patterns were obtained from those neutrons in the range of ∼20 meV to 150 meV, which showed little sign of inelastic effects and so could be compared with previously analysed X-ray data. For neutron energies of <20 meV, interesting inelastic effects were observed, which have been used to obtain an estimate for the energy of phonons associated with a vibrational mode in which an intramolecular mode couples to a low-energy shearing motion of the hydrogen-bonded network linking neighbouring molecules. The estimated value of 8.95 cm -1 (1.11 meV) for this mode is less than the lowest energy mode reported from spectroscopic measurements for hydrogenous benzil (∼16 cm -1 ). A model previously derived from analysis of X-ray data observed over a limited range of Q has been used to calculate neutron patterns over the full Q range. Comparison with the present neutron data has shown that while the model gives a good description of the form of the diffuse patterns, the magnitudes of the atomic displacements arc underestimated by a factor of ∼2.25.