12.18 The SAXSLiposomes McXtrace Component
A sample of polydisperse liposomes in solution (water).
Identification
Description
A component simulating the scattering from a box-shaped, thin solution (water) of liposomes
described by a pentuple-shell model.
Example: SAXSLiposomes( xwidth = 0.01, yheight = 0.01, zdepth = 0.01,
SampleToDetectorDistance = 0.48, DetectorRadius = 0.1 )
Input parameters
Parameters in boldface are required; the others are optional.
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Name |
Unit |
Description |
Default |
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Radius |
Å |
Average thickness of the liposomes. |
800.0 |
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Thickness |
Å |
Thickness of the bilayer. |
38.89 |
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SigmaRadius |
|
Relative Gaussian deviation of the radius
in the distribution of liposomes. |
0.20 |
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nRadius |
|
Number of bins in Radius for
polydisperse distribution. |
100 |
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VolumeOfHeadgroup |
Å\(^{3}\) |
Volume of one lipid headgroup - default
is POPC. |
319.0 |
|
VolumeOfCH2Tail |
Å\(^{3}\) |
Volume of the CH2-chains of one lipid -
default is POPC. |
818.8 |
|
VolumeOfCH3Tail |
Å\(^{3}\) |
Volume of the CH3-tails of one lipid -
default is POPC. |
108.6 |
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ScatteringLengthOfHeadgroup |
cm |
Scattering length of one lipid headgroup
- default is POPC. |
4.62E-11 |
|
ScatteringLengthOfCH2Tail |
cm |
Scattering length of the CH2-chains of
one lipid - default is POPC. |
6.71E-11 |
|
ScatteringLengthOfCH3Tail |
cm |
Scattering length of the CH3-tails of one
lipid - default is POPC. |
5.08E-12 |
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Concentration |
mM |
Concentration of sample. |
0.01 |
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AbsorptionCrosssection |
1/m |
Absorption cross section of the sample. |
0.0 |
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xwidth |
m |
Dimension of component in the
x-direction. |
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yheight |
m |
Dimension of component in the
y-direction. |
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zdepth |
m |
Dimension of component in the
z-direction. |
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SampleToDetectorDistance |
m |
Distance from sample to detector (for
focusing the scattered x-rays). |
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DetectorRadius |
m |
Radius of the detector (for focusing the
scattered x-rays). |
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