. 2022 May 10;144(20):8951–8960. doi: 10.1021/jacs.1c10584

Table 1. Fitting Form and Structure Factors for SAXS of Fully Oxidized {P₂W₁₈} Solutions^b.

formula	conc. (mMolar)	cluster radius (Å)	Eta^a (Å)	Phi^b
Li₆[P₂W₁₈O₆₂]	50	5.7	24	0.7
50-Li-{P₂W₁₈}
Na₆[P₂W₁₈O₆₂]	50	5.7	23	0.5
50-Na-{P₂W₁₈}
K₆[P₂W₁₈O₆₂]	60	5.7	22	0.6
60-K-{P₂W₁₈}

Half of the center-to-center distance of clusters. A unit-less term that describes the “pack” of the clusters, or how many nearest neighbors surround each cluster (larger number indicates more “nearest neighbor” clusters).

See Figures S4-SAXS, S5-SAXS, and S6-SAXS for the data fits.

Table 1. Fitting Form and Structure Factors for SAXS of Fully Oxidized {P2W18} Solutionsb.

Table 1. Fitting Form and Structure Factors for SAXS of Fully Oxidized {P₂W₁₈} Solutions^b.