# Low‑Q Asymptotic Behavior of the Effective Structure Factor Yields Model-Independent Radius of Interparticle Interaction (R  i )

**Authors:** Chelsea E. R. Edwards, Wellington C. Leite, Yun Liu

PMC · DOI: 10.1021/acsmeasuresciau.5c00099 · ACS Measurement Science Au · 2025-11-07

## TL;DR

This paper introduces a new method to determine interparticle interaction radius from low-Q scattering data, similar to Guinier analysis for particle size.

## Contribution

A novel model-independent method to extract the radius of interparticle interaction (Ri) from low-Q scattering data is introduced.

## Key findings

- The new method successfully analyzes experimental neutron scattering data on lysozyme solutions.
- Ri quantifies deviations in interparticle correlations from ideal gas behavior due to interactions.

## Abstract

Guinier analysis has been extensively used in academic
and industrial
research settings to obtain the model-independent size of a polymer,
protein, or colloid in solution from small-angle scattering data.
Using the Guinier model, the radius of gyration (R

g
) is extracted from the form factor
at low Q. Here, we develop an analogous approach
for analyzing the effective structure factor data at low Q to extract a model-independent radius of interaction potential, R

i
. Whereas R

g
 describes how spread out the scattering
length density distribution of particles is from their center of mass, R

i
 is an effective root-mean-square
distance that quantifies how far the interparticle correlation deviates
from its ideal gas configuration due to interactions. We demonstrate
this novel analysis method by applying it to experimental small-angle
neutron scattering data on lysozyme protein solutions. We discuss
its broad implications for analysis of low-Q asymptotic
X-ray and neutron scattering data, where Guinier analysis is traditionally
applied.

## Linked entities

- **Proteins:** lysozyme (lysozyme 1-like)

## Full-text entities

- **Genes:** LYZ (lysozyme) [NCBI Gene 4069] {aka AMYLD5, LYZF1, LZM}
- **Chemicals:** sodium acetate (MESH:D019346), citrate (MESH:D019343), lipid (MESH:D008055), amino acid (MESH:D000596), l-histidine hydrochloride (-), sodium citrate (MESH:D000077559), chloride (MESH:D002712), D2O (MESH:D017666), H2O (MESH:D014867), Histidine (MESH:D006639), polymer (MESH:D011108), NaCl (MESH:D012965)
- **Species:** Gallus gallus (bantam, species) [taxon 9031]
- **Mutations:** 42 A to R

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## Figures

4 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12921611/full.md

## References

41 references — full list in the complete paper: https://tomesphere.com/paper/PMC12921611/full.md

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Source: https://tomesphere.com/paper/PMC12921611