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Figure 12
Structures of 4-bromophenylalanine (left) and 3,5-dibromotyrosine (right) with parameters of the refined simulations of Figs. 10(c) and 10(d)[link], respectively; all atoms were included in multiple-scattering units whose occupancies refined to 1.0 for both spectra. Distances in Å, Debye–Waller-type factors quoted as 2σ2 in Å2 in parentheses. 4-Bromophenyl­alanine: energy range, 25–635 eV; ΔEF, −2.162 eV; fit index (k3-weighting), 0.1324. 3,5-Dibromotyrosine: energy range, 25–635 eV; ΔEF, −3.186 eV; fit index (k3-weighting), 0.1981.

Journal logoJOURNAL OF
SYNCHROTRON
RADIATION
ISSN: 1600-5775
Volume 12| Part 1| December 2005| Pages 85-93
doi:10.1107/S0909049504027815
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