Shadowing and absorption corrections of single-crystal high-pressure data
-
Andrzej Katrusiak
Abstract
The effect of shadowing the sample crystal enclosed in the diamond-anvil high-pressure cell (DAC) by the gasket edges, i.e. by the walls of the high-pressure chamber, has been described for unrestricted data-collection procedures. A general vector formalism reveals new features of the shadowing and absorption corrections, depending on the primary beam-DAC-reflection configuration. The corrections apply to the data measured with conventional normal-beam-equatorial diffractometers, or with area-detectors. The simple vector approach optimizes computations and affords straightforward corrections of intensities. Feasibility of enhancing the resolution of numerical integration by applying fine grid divisions, has been discussed.
© 2004 Oldenbourg Wissenschaftsverlag GmbH
Articles in the same Issue
- Shadowing and absorption corrections of single-crystal high-pressure data
- Orthotetrahedral crystal structures My(TO4)z (T = Si, Ge, P, As, S, Se, Cl, Br, I): geometrical-topological analysis, quasi-binary representation, and comparison with the AyXz compounds by the method of coordination sequences
- Synthesis, crystal structure and thermal decomposition of potassium-doped carbonated hydroxyapatite
- Solid state miscibility in the pseudo-binary TiO2—(FeSb)O4 system at 1373 K
- Multiple twinning of diamond synthesized by acetylene flame
- Variable temperature (100–360 K) single-crystal X-ray diffraction study of the orthorhombic polymorph of paracetamol (p-hydroxyacetanilide)
- Crystal and molecular structures of two triorganophosphinegold(I) 2-amino-cyclopent-1-ene-1-carbodithioates
Articles in the same Issue
- Shadowing and absorption corrections of single-crystal high-pressure data
- Orthotetrahedral crystal structures My(TO4)z (T = Si, Ge, P, As, S, Se, Cl, Br, I): geometrical-topological analysis, quasi-binary representation, and comparison with the AyXz compounds by the method of coordination sequences
- Synthesis, crystal structure and thermal decomposition of potassium-doped carbonated hydroxyapatite
- Solid state miscibility in the pseudo-binary TiO2—(FeSb)O4 system at 1373 K
- Multiple twinning of diamond synthesized by acetylene flame
- Variable temperature (100–360 K) single-crystal X-ray diffraction study of the orthorhombic polymorph of paracetamol (p-hydroxyacetanilide)
- Crystal and molecular structures of two triorganophosphinegold(I) 2-amino-cyclopent-1-ene-1-carbodithioates