Nygren Cara L, Wilson Chick C, Turner John F C
Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996-1600, USA.
J Phys Chem A. 2005 Mar 24;109(11):2586-93. doi: 10.1021/jp047189b.
The solid-state structure of 4-iodobenzoic acid has been confirmed by variable temperature X-ray diffraction, variable temperature solid-state NMR and differential scanning calorimetry. 4-iodobenzoic acid crystallizes in the space group P2(1)/n, and dimerizes in the solid state about a center of inversion. Using extensive X-ray crystallographic data collections, the placement of the carboxylate H atoms from the residual electron density in difference Fourier maps was determined. The position of the electron density associated with the proton is found to vary with temperature in that the population of the disordered sites changes with varying temperature. Determination of the crystal structure between the temperatures of 248 and 198 K was not possible due to a phase transition, an endothermic event occurring at 230.77 K. The phase transition is also indicated by a change in the relaxation time of the ring carbon atoms in the solid-state NMR data. Though the dominating force in the dimeric unit in the solid state is the presence of strong hydrogen bonds, there are also van der Waals forces present between the iodine atoms. In the layered structure, the iodine-iodine distance is within the van der Waals contact radii, an interaction which causes a deformation in the electron density of the iodine atoms.
4-碘苯甲酸的固态结构已通过变温X射线衍射、变温固态核磁共振和差示扫描量热法得到证实。4-碘苯甲酸以P2(1)/n空间群结晶,并在固态中围绕一个反演中心二聚。通过广泛的X射线晶体学数据收集,从差值傅里叶图中的残余电子密度确定了羧酸盐H原子的位置。发现与质子相关的电子密度位置随温度变化,因为无序位点的占有率随温度变化。由于在230.77 K发生的相变(一个吸热事件),无法确定248至198 K温度之间的晶体结构。固态核磁共振数据中环碳原子弛豫时间的变化也表明了相变。虽然固态二聚体单元中的主导力是强氢键的存在,但碘原子之间也存在范德华力。在层状结构中,碘-碘距离在范德华接触半径范围内,这种相互作用导致碘原子电子密度发生变形。