CRYSTALS version 12: software for guided crystal structure analysis

Betteridge, P.W.; Carruthers, J.R.; Cooper, R.I.; Prout, K.; Watkin, D.J.

doi:10.1107/S0021889803021800

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J. Appl. Cryst. (2003). 36, 1487
https://doi.org/10.1107/S0021889803021800

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CRYSTALS version 12: software for guided crystal structure analysis

P. W. Betteridge, J. R. Carruthers, R. I. Cooper, K. Prout and D. J. Watkin

CRYSTALS version 12 contains a modern crystallographic user interface, and novel strategies that incorporate chemical knowledge and crystallographic guidance into the crystal structure analysis software.

Keywords: refinement and analysis; single crystal; small molecule.

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