RADII BONDS CU1 O4 0.06 10
Note, however, that if a particular RADII BONDS instruction is given a second time with
different values of r and n, this resets r and n without altering the order of the RADII
BONDS instructions. E.g., the sequence
RADII BONDS TO H 0.02 4
RADII BONDS INTER 0 1
RADII BONDS TO H 0.03 7
is equivalent to
RADII BONDS TO H 0.03 7
RADII BONDS INTER 0 1
i.e. the second RADII BONDS TO H instruction directly replaces the first.
3.5.61 - RADII BONDS TAPER taper
I
n order to enhance the perspective effect of drawings (see MONO and STEREO options),
bonds are drawn with an exaggerated taper, the degree of exaggeration being set by the
parameter taper. taper = 2 gives maximum exaggeration. The default setting is 0.250.
Tapering is applied even if the viewing distance is effectively infinite, unless taper = 0.
3.5.62 - RENAME atom_name1 atom_name2 (atom_name3 atom_name4 (…))
3.5.63 - RESET
Before any plotting instructions are read, various default parameters for plotting must be set.
This is automatically done at the beginning of the program, but can also be done at any time
by use of RESET.
3.5.64 - RETRACE LABELS (n (d))
Labels are retraced n times.
3.5.65 - ROD (NUCL/SHADE (a1 a2 (d))/GLOBE/NET (nh nv)/CONTOUR/SEGMENT/
DOTS/BWCOL/BLACK/CROSS/PARAL/MERID)/(COLOR (a1 a2 (d))) (SPOT)
This prepares for a ROD-style plot with atoms optionally shaded, coloured, drawn with a
net or contoured surface or individually characterized (see CPK for further information).
3.5.66 - SAVE (AUTO)
This instruction may be used to save instructions to be used on other data sets as well. This
feature is useful when examining a series of structures taken from the crystallographic data
base. All instructions following a SAVE instruction until an END are saved.