One-dimensional diffuse scattering of 1,3-di(tert-butyl)cyclopentadienyl pentaphosphaferrocene modelled with closed-form expressions

Stöger, B.; Peresypkina, E.; Virovets, A.

doi:10.1107/S2052520622007375

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 11
Calculated (21ν)* rod for A = 0.85, B = 0.75. (a) Overall intensity I(21ν) and the $[F_{0}F_{0}^{*}+F_{0}^{-}F_{0}^{-*}]$ and $[F_{0}F_{0}^{-*}+F_{0}^{-}F_{0}^{*}]$ factors. (b) The $[F_{0}F_{0}^{*}+F_{0}^{-}F_{0}^{-*}]$ and $[F_{0}F_{0}^{-*}+F_{0}^{-}F_{0}^{*}]$ terms of equation (27