I have three brief questions (number two should be the easy one).
1. Where could an extra electron density of an (physically impossible)
additional molecule in an otherwise perfect map come from? (even in a wrong
solution in a {probably} too high space group?)
2. I would like to see how my data looks like in a RvR plot. How can I make
one? (Acta Cryst.D62, 83-95.)
3. Is it possible to have an order/disorder crystal defect with a pure
rotational disorder, e.g. the unit cell translations are not affected by
the disorder, only the orientations of the molecules in separate layers?
Stefan
