Profex is a graphical user interface for the Rietveld refinement program BGMN. Its interface focuses on preserving BGMN's powerful and flexible scripting features by giving direct access to BGMN input files. Very efficient workflows for single or batch refinements are achieved by managing refinement control files and structure files, by providing dialogues and shortcuts for many operations, by ...

This data article contains the synthesis and structure information of a new Fe-base sodium metaphosphate compound, which is related to the research article entitled 'Synthesis, structural, magnetic and sodium deinsertion/insertion properties of a sodium ferrous metaphosphate, NaFe(PO3)3' by Lin et al. [1]. The research article has reported a new Fe-base metaphosphate compound NaFe(PO3)3, which ...

A standard material containing chrysotile asbestos for the validation of x-ray diffractometric quantitation was developed using an asbestos-containing building material i.e., perlite board. The board as the base material was crushed, pulverized, and homogenized. The homogeneity of the powder of perlite board was estimated by analysis of variance. The diffraction intensity values of the crystall...

A series of color tunable phosphors NaBa3La3Si6O20:Ce(3+), Tb(3+) were synthesized via the high-temperature solid-state method. NaBa3La3Si6O20 crystallizes in noncentrosymmetric space group Ama2 with the cell parameters of a = 14.9226(4) Å, b = 24.5215(5) Å and c = 5.6241(2) Å by the Rietveld refinement method. The Ce(3+) ions doped NaBa3La3Si6O20 phosphors have a strong absorption band from 26...

Cobalt ferrite nanoparticles were prepared by the microemulsion method. Different values of pH maintained to find out optimum prepare cobalt nanoparticles. Prepared characterized using X-ray Powder Diffraction (XRD), Vibrating Sample Magnetometer (VSM), and Scanning Electron Microscope (SEM). Rietveld refinement was used analyze crystal structure The crystallite size has been found from XRD in ...

The crystal structure of the new CuFeInTe3 quaternary compound was studied by Rietveld method from powder X-ray diffraction data. crystallize in tetragonal CuFeInSe3-type with space group P2c (Nº 112), and unit cell parameters a = 6.1842(1) Å, c 12.4163(2) V 474.85(1) Å3. density is rx 5.753 g cm−3. reliability factors refinement results are Rp= 5.5%, Rwp= 6.1%, Rexp= 4.7%, S= 1.3. XRD data pre...