A monoclinic polymorph of 1-(4-chloro­phen­yl)-3-(4-methoxy­phen­yl)prop-2-en-1-one

The crystal structure of the title compound, C16H13ClO2 (II), (space group P21/c,) is a polymorph of the structure, (I), reported by Harrison, Yathirajan, Sarojini, Narayana & Indira [Acta Cryst. (2006), E62, o1647–o1649] in the ortho­rhom­bic space group Pna21. The dihedral angle between the mean planes of the 4-chloro- and 4-meth­oxy-substituted benzene rings is 52.9 (1)° in (II) compared to 21.82 (6)° for polymorph (I). The dihedral angles between the mean planes of the prop-2-en-1-one group and those of the 4-chloro­phenyl and 4-methoxy­phenyl rings are 23.3 (3) and 33.7 (1)°, respectively. in (II). The corresponding values are 17.7 (1) and 6.0 (3)°, respectively, in polymorph (I). In the crystal, weak C—H⋯π inter­actions are observed

Effect of Nb doping at Mn site on thermal expansion of Pr 0.7 Sr

a b s t r a c t In this study we present results on effect of Nb doping on thermal expansion of Pr 0.7 Sr 0.3 MnO 3 . Thermal expansion measurements were done using three terminal capacitance method. The pure sample shows a jump at the insulator-metal (I-M) transition temperature, and with Nb doping, a fourfold decrease in the jump is found. Since thermal expansion is a bulk property, this suggests that the dopants are not in the form of local clusters; rather they are distributed uniformly throughout the sample. Temperature variation of Gruniesen ratio α/C P shows that for temperatures below I-M transition, the ratio is weakly dependent on temperature. Pressure dependence on the transition temperature, dT P /dP and jump in compressibility, Δβ, of these samples has been estimated using well-known Ehrenfest equations. The present results are in fairly good agreement with those reported in the literature