X-ray powder diffraction data for N,N'-diphenylguanidinium nitrate, within the temperature range of 103–293 K, are reported. The pattern at 293 K was confirmed by a fitting of the overall parameters performed with FULLPROF using the atomic parameters obtained from single-crystal studies. The compound is orthorhombic, space group Pna21 (33), with unit-cell parameters a=1.7058(4) nm, b=1.3933(3) nm, c=0.5821(1) nm, and V=1.3834(6) nm3. The unit-cell parameters for the other six temperatures measured were determined by performing pattern matching with FULLPROF. The unit-cell volume contracted on cooling from 1.3834(6) nm3 to 1.3403(4) nm3. The thermal expansion tensor was calculated from the changes of the unit-cell parameters with temperature. The elements of the thermal expansion tensor at 293 K are α11=125(4),α22=57(9), and α33=82(3)×10−6 K−1.
