Permitted hkl reflections for the 17 cubic aspects
In the following table the permitted hkl-reflections for powder diffraction (Debye-Scherrer mode) by each of the 17 cubic aspects,
corresponding to different crystallographic cubic space groups (indicated as symbols P..., I..., F...) are listed up to s = 40,
where s is the square sum of the hkl-reflections: s = h*h+k*k+l*l. If two different
hkl combinations give the same s-value (doublets), s is indicated as s* (like for s = 9 h/k/l can be 3/0/0 and 2/2/1, respectively). A reflection is indicated by '+',
no reflection by '-' and 'x' if only half of the planes contribute to the reflection. In case of
douplets (s*) the sum of reflections from boths hkl combinations is given: combinations +/+, +/-, -/+ result in '+' and combination -/- results in '-', respectively. For a table which lists
the 36 possible space groups and their space symmetry for the 17 possible cubic aspects click here.
| Nr: |
01 |
02 |
03 |
04 |
05 |
06 |
07 |
08 |
09 |
10 |
11 |
12 |
13 |
14 |
15 |
16 |
17 |
| symbol: |
P... |
P42.. |
P41.. |
Pn.. |
P..n |
Pn.n |
Pa. |
I... |
I41.. |
Ia. |
I..d |
Ia.d |
F... |
F41.. |
Fd.. |
F..c |
Fd.c |
| s |
01 |
02 |
03 |
04 |
05 |
06 |
07 |
08 |
09 |
10 |
11 |
12 |
13 |
14 |
15 |
16 |
17 |
| 1 |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 2 |
+ |
+ |
+ |
+ |
+ |
+ |
- |
+ |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
| 3 |
+ |
+ |
+ |
+ |
- |
- |
+ |
- |
- |
- |
- |
- |
+ |
+ |
+ |
- |
- |
| 4 |
+ |
+ |
- |
+ |
+ |
+ |
+ |
+ |
- |
+ |
- |
- |
+ |
- |
- |
+ |
- |
| 5 |
+ |
+ |
+ |
- |
+ |
- |
x |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 6 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 8 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
| 9* |
+ |
+ |
+ |
+ |
- |
- |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 10 |
+ |
+ |
+ |
+ |
+ |
+ |
- |
+ |
+ |
- |
+ |
- |
- |
- |
- |
- |
- |
| 11 |
+ |
+ |
+ |
+ |
- |
- |
+ |
- |
- |
- |
- |
- |
+ |
+ |
+ |
- |
- |
| 12 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
+ |
+ |
+ |
+ |
+ |
| 13 |
+ |
+ |
+ |
- |
+ |
- |
x |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 14 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 16 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
| 17* |
+ |
+ |
+ |
+ |
+ |
- |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 18* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
- |
- |
| 19 |
+ |
+ |
+ |
+ |
- |
- |
+ |
- |
- |
- |
- |
- |
+ |
+ |
+ |
- |
- |
| 20 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
+ |
- |
| 21 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 22 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 24 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
| 25* |
+ |
+ |
+ |
- |
+ |
- |
x |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 26* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 27* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
+ |
+ |
+ |
- |
- |
| 29* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 30 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 32 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
| 33* |
+ |
+ |
+ |
+ |
- |
- |
+ |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 34* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
- |
| 35 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
+ |
+ |
+ |
+ |
+ |
| 36* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
+ |
+ |
+ |
+ |
+ |
| 37 |
+ |
+ |
+ |
- |
+ |
- |
x |
- |
- |
- |
- |
- |
- |
- |
- |
- |
- |
| 38* |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
- |
- |
- |
- |
- |
| 40 |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
+ |
Reference:
J.S.Kasper and K.Lonsdale, Eds (1967), in: International Tables for
X-Ray Crystallography, Vol 2, page 147 (Table 3.8.6C)
Author: Manfred Kriechbaum
Manfred.Kriechbaum@tugraz.at (Nov.18th 2002)