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Zref

Zref
Version: 1.0
Platforms: Windows

Categories: Graphic Design Software
Upload Date: 16 Apr 15
Developer: Ross Angel
Distribution Type: Freeware
Downloads: 0
File Size: 608 Kb
Free Download Zref 

Rating: 0.0/5 (Total votes: 0)


 

Zref allows you to perform two types of calculations from single-crystal diffraction measurements, in order to determine unit-cell parameters. If you have centred reflections in 8 positions on the diffractometer with the zref command in the Single software, the final omega profiles are stored in an rfl file. The reflection profiles stored in that file can then be examined by the WinIntegrStp program, refitted automatically, and the ideal peak positions and cell parameters can be determined. If you have problems with peak shapes, the automated process will fail. If this happens, you can fit and integrate the peaks by hand in WinIntegrStp and save the fitted positions in an integrated data or int file. Then, read the int file in to this program, where you can determine the corrected peak positions by the 8-position method, and refine the unit-cell parameters. The program will also read mat files generated by Single so that you can perform least-squares on the peak list without starting Single.

 
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Other Windows Software of Developer «Ross Angel»:

Win-IntegrStpWin-IntegrStp
Win-IntegrStp is a graphics-based program for Windows to integrate step-scan data from single-crystal diffractometers. It allows the user to examine individual reflections, determine optimum profile parameters and to integrate data-sets automatically or ma
POWFPOWF
POWF is a program to convert powder diffraction datafiles from one format to another. For input file use the upper select button to access a file browser to select a filename. If the program does not recognize the extension on the filename, use the pull-do
EosFitEosFit
EosFit is a program to do calculations with equations of state such as producing P-V and K-P curves from EoS parameters, doing P-V integrals, and converting P-V data to f-F plots. It Handles Murnaghan, Birch-Murnaghan, natural strain, and Vinet equations o
AbsorbAbsorb
ABSORB is a program for Windows to correct X-ray intensity data from any source and any detector type (lab or synchrotron, point detector or area detector). Corrections can be made for spherical crystals, and crystals with regular or irregular shapes, and
Win_StrainWin_Strain
Win_Strain is essential for interpreting changes in unit-cell parameters with changes in temperature, pressure or composition, or for calculating the components of the spontaneous strain arising from a phase transition. When the components of the strain te
DAC_restrictDAC_restrict
DAC_restrict enables you to determine in advance which single-crystal reflections will be accessible from your crystal once it is loaded in to your diamond-anvil cell (DAC), in any specific orientation that you choose. Thus, you can use the program to dete
SINGLESINGLE
SINGLE is a control program for four circle diffractometers equipped with point detectors. It is especially optimized for precise determination of lattice parameters from single crystals, but will perform intensity data collections and other types of scans
Twin CalculatorTwin Calculator
With Twin Calculator, determine the relative orientation of crystals whose orientation matrices have been determined at the same time by single-crystal diffraction. This will work not only for twins but also for any pair of crystals that are in the same sa
AverageAverage
Average is a program to merge single-crystal X-ray intensity, with options to reject outliers from sets of symmetry-equivalent data, including the effects of "diamond dips" in diamond-anvil cell data. It can be used for data collected with either an area d

» show all

 
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Supported Operating Systems:
Windows 7 |  Windows Vista |  Windows XP | 
 

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