Crystals
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Description: The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS.
CRYSTALS » Chemical Crystallography CRYSTALS is a software package for single crystal X-ray structure refinement and analysis. and specially recompiled versions of . There are also transparent links to SUPERFLIP (Lucas Palatinus’s structure solution by charge flipping), MCE (a Fourier map and voids viewer by Rohlicek & Husak) both of which are distributed with CRYSTALS. There are links to PLATON for structure validation and for SQUEEZing disordered regions. The PLATON executable must be downloaded from the
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| Page title: | CRYSTALS » Chemical Crystallography |
| Keywords: | |
| Description: | |
| IP-address: | 129.67.68.8 |