Minimum d-spacing (highest resolution):
Algorithm: FFT direct summation
Formfactors: D. Waasmaier and A. Kirfel, Acta Cryst. (1995). A51, 416-431 Intl. Tables 1992 n_gaussian (IUCr Comp Newsl 3, 2004)
Coordinates:
Format: only PDB file format accepted Please copy and paste the whole content of your PDB file Important: 1: CRYST1 record must be presented (with space group symbol included!) 2: Atomic chemical types should be in 78 column