Unfortunately, it is impossible to determine absolute configuration from
powder data due to reflections overlapping.
- Original Message -
From: Yara Ramirez Quiroz <[EMAIL PROTECTED]>
To: <[EMAIL PROTECTED]>
Sent: Monday, April 05, 1999 9:14 PM
Subject: enantiopu
Hello everyone!
What is the difference between to use the coordinates from a model with
the right configuration and the wrong configuration in the refinement of
a chiral compound structure with powder difracction data? Is there any
flack x parameter as in the monocrystal case? I will appreciate
