hkl_to_reso {cry} | R Documentation |
Calculates resolution, given the Miller indices
Description
Calculates resolution, given the Miller indices
Usage
hkl_to_reso(h, k, l, a, b, c, aa, bb, cc)
Arguments
h |
An integer, A Miller index. |
k |
An integer, A Miller index. |
l |
An integer, A Miller index. |
a |
A real number. One of the unit cell's side lengths, in angstroms. |
b |
A real number. One of the unit cell's side lengths, in angstroms. |
c |
A real number. One of the unit cell's side lengths, in angstroms. |
aa |
A real number. One of the unit cell's angles, in degrees. |
bb |
A real number. One of the unit cell's angles, in degrees. |
cc |
A real number. One of the unit cell's angles, in degrees. |
Value
A positive, real number. The resolution associated with (h,k,l), in angstroms.
Examples
datadir <- system.file("extdata",package="cry")
fname <- file.path(datadir,"1dei_phases.mtz")
hdr <- readMTZHeader(fname,message=FALSE)
ucell <- hdr$CELL
reso1 <- hkl_to_reso(1,0,0,ucell[1],ucell[2],ucell[3],ucell[4],ucell[5],ucell[6])
print(reso1) # Low resolution
reso2 <- hkl_to_reso(20,20,20,ucell[1],ucell[2],ucell[3],ucell[4],ucell[5],ucell[6])
reso2 # High resolution
[Package cry version 0.5.1 Index]