Abstract: | Unit cell parameters have been calculated from x-ray powder diffraction data of Mo2Br4Py4 (A), Mo2I4Py4 (B), Mo2I4Pic4 (C), Mo2(SCN)4Py4 (D) and Mo2(SCN)4Pic4 (E), A, B and C crystallize tetragonal. A witha=9,42,c=15,O2 Å; B witha=9,46,c=14,98 Å and C witha=9,66 andc=15,72 Å D and E crystallize orthorhombic. D witha=10,09,b=9,14,c=15,08 Å; E witha=10,22,b=9,41 andc=15,15 Å.Py=pyridine,Pic=4-methylpyridine. |