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Summary Sequential Monte Carlo algorithms are widely accepted as powerful computational tools for making inference with dynamical systems. A key step in sequential Monte Carlo is resampling, which plays the role of steering the algorithm towards the future dynamics. Several strategies have been used in practice, including multinomial resampling, residual resampling, optimal resampling, stratified resampling and optimal transport resampling. In one-dimensional cases, we show that optimal transport resampling is equivalent to stratified resampling on the sorted particles, and both strategies minimize the resampling variance as well as the expected squared energy distance between the original and resampled empirical distributions. For general $$d$$-dimensional cases, we show that if the particles are first sorted using the Hilbert curve, the variance of stratified resampling is $$O(m^{-(1+2/d)})$$, an improvement over the best previously known rate of $$O(m^{-(1+1/d)})$$, where $$m$$ is the number of resampled particles. We show that this improved rate is optimal for ordered stratified resampling schemes, as conjectured in Gerber et al. (2019). We also present an almost-sure bound on the Wasserstein distance between the original and Hilbert-curve-resampled empirical distributions. In light of these results, we show that for dimension $d>1$ the mean square error of sequential quasi-Monte Carlo with $$n$$ particles can be $$O(n^{-1-4/\{d(d+4)\}})$$ if Hilbert curve resampling is used and a specific low-discrepancy set is chosen. To our knowledge, this is the first known convergence rate lower than $$o(n^{-1})$$.