Structural parameters of the uranium complexes formed by the cells of Paenibacillus sp. JG-TB8.

Standard deviations as estimated by EXAFSPAK are given in parenthesis.aErrors in coordination numbers are ±25%.bErrors in distance are ±0.02 Å.cDebye-Waller factor.dParameter fixed for calculation, Debye-Waller factor of the U-P, U-C and U-Cdis path were fixed acccording to the Debye-Waller factors calculated for the corresponding model compounds (see references 42 and 43).eCoordination number linked twice and Debye-Waller factor once to the N and σ2 of the U-P path.fCoordination number (N) linked to N of U-C1 path.Structural parameters of the uranium complexes formed by the cells of Paenibacillus sp. JG-TB8.