Index
The Weber or Miller-Bravais indices makes use of four indices (hkil) where the equivalent reflections
are permutations of the first 3 indices h, k, i.
A zone axis diffraction pattern is made by all the reflections that belong to the Zero Order Laue Zone and High
Order Laue Zones.
Zone law: h u + k v + l w = n
specify that a (h,k,l) reflection is perpendicular to the [u,v,w] zone axis direction when n = 0.
- Zero Order Laue Zone : n = 0.
- First Order Laue Zone : n = 1.
- Second Order Laue Zone : n = 2.
- etc
Only reflections close enough to the Ewald sphere participate to the diffraction. They are organized in
concentric circles (Fig. 1).

Figure 1 (Al 50 kV Laue condition).
The 6 red reflections are {2, 0,-2} are Zeroth order Laue Order (ZOLZ), the green
ones are
First Oorder Laue Zone (FOLZ) and the blue ones are Second Order
Laue Zone (SOLZ) reflections.
The circles (Laue Circles) the trace of the intersection of the Ewald sphere with the FOLZ and
SOLZ. Note that,
while the symmetry of the FOLZ is 6-fold, the symmetry of the First Order Laue Zone is 3-fold. Thus the symmetry
of
the whole pattern is 3-fold as it has to be for a fcc crystal in a [1,1,1] direction.
Top
Transformation of indices for hexagonal and trigonal crystals
Using 4 indices (hkil) or [uvtw] in hexagonal or trigonal crystals helps figure out equivalent (hkl) reflections
or [u,v,w] directions. The transformation from 3 indices to 4 indices or their inverse are given in Figures
2a, 2b for the reflections and Figures 3a,
3b for the directions.

|

|
Figure 2a (hkl) to (hkil). |
Figure 2b (hkil) to (hkl). |
The simple change (h, k, l) to (h, k, (-h-k)=i, l) does not apply for [u,v,w] zone axis
in hexagonal or trigonal crystals. For example [1,0,0] transforms in [2,-1,-1, 0] and
[1,0,-1,0] into [2,1,0]. Alternatively the [uvw] to [uvtw] transform is given below (Fig. 3a):

|

|
Figure 3a [uvw] to [uvtw]. |
Figure 3b [uvtw] to [uvw]. |