diff options
Diffstat (limited to '3875/CH11/EX11.17/11_17.sce')
| -rw-r--r-- | 3875/CH11/EX11.17/11_17.sce | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/3875/CH11/EX11.17/11_17.sce b/3875/CH11/EX11.17/11_17.sce index 855296229..5353c3479 100644 --- a/3875/CH11/EX11.17/11_17.sce +++ b/3875/CH11/EX11.17/11_17.sce @@ -12,5 +12,5 @@ d_400=(lambda/(2*sind(theta))) //interplanar distance in nm alpha=d_400*(sqrt(h^2+k^2+l^2))
mprintf("The crystal structure is bcc due to corresponding (hkl) values\n")
-mprintf("lattice constant of peak no.1 is (110)\n")
+mprintf("lattice constant of peak no.1 is (%d%d%d)\n",h,k,l)
mprintf("The element is tungsten since this lattice constant of %0.4f nm and crystallizes in the bcc structure",alpha) //The answer provided in the textbook is wrong
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