The phrase "assigned to the reflection" is correct and usable in written English.
It can be used in contexts where something is designated or allocated for consideration or analysis related to a reflection or introspection.
Example: "The tasks assigned to the reflection will help us understand our progress over the past year."
Alternatives: "designated for the reflection" or "allocated to the reflection".
Miller indices are assigned to the reflections.
Two main peaks were present in the XRD patterns of the CuO hollow nanospheres that could be assigned to the reflections of the (002)/(11 1) and (111)/(200) planes in the CuO phase (JCPDS no. 48 1548).
In Fig. 3a for SBA-15, the broad band centered at 2θ = 22° can be assigned to the characteristic reflection from amorphous SiO2 JCPDS 29-0085) [11].
All XRD patterns showed a broad peak at 2θ about 25° assigned to the (022) reflection of the hexagonal structure of Vulcan XC 72 carbon [44, 45].
As shown in Figure 4, the pure PEDOT and PEDOT/GO display broad diffraction peaks with low intensity at 2θ = 26°, which can be attributed to the intermolecular spacing of polymer backbone or assigned to the (020) reflection [26].
As depicted in Fig. 4a, the PEDOT, PEDOT/Au, and PEDOT/Au/GO display broad diffraction peaks with low intensity at 2θ~25.9°, which can be associated to the intermolecular spacing of polymer backbone or assigned to the (020) reflection [45].
On the other hand, both the (b) Ag/wing and (c) Ag/TiO2-coated wing show the peak at 2θ = 38.1° which was assigned to the (111) reflection lines of cubic Ag.
A broad peak at Q z ≈ 3.25 Å–1 is present for the film on GaAs, which can be assigned to the (222) reflection of c-MnSb, with corresponding lattice parameter 6.8(1) Å (the evolution of the polymorph inclusion strain and grain size as a function of MnSb film thickness on GaAs will be detailed in a future paper).
The XRD pattern of AC nano alloy displays two strong peaks which are assigned to the (111) reflections for silver and copper, respectively.
All diffraction peaks of the prepared samples were assigned to the expected reflections of trigonal ( R3m ̄ ) and monoclinic (C2/m) phases simultaneously, except for the sample with composition x = 0. Particularly, a magnified view of the scanning angles ranging from 2θ = 19° to 34° indicate peaks arising due to the super-lattice ordering of Li+ and Mn4+ occurring in the transition metal layers.
