X-ray powder-diffraction data for Pb2(C2O4)(NO3) 2·2H2O were obtained. The crystal system was determined to be monoclinic. The unit-cell parameters were refined to a=10.613(2) Å, b=7.947(2) Å, c=6.189(1) Å, and β=104.48(2)°.
|Number of pages||2|
|Publication status||Published - Mar 1996|
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics