Crystal Web crystal structure viewer · v0.2

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Structure
a b c α β γ
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About
Opens CIF files and expands the asymmetric unit with the file's own symmetry operators (or the space-group tables when a file has none). Atoms on cell faces, edges and corners are drawn on every side of the cell; molecules are kept whole; coordination polyhedra are completed across the cell boundary. Nothing you open leaves your computer: files are read in the browser. Space groups: spglib (IUCr International Tables data). Radii: Cordero et al. 2008 covalent radii. Colours: Jmol CPK palette. Third-party notices.
drag: rotate · wheel: zoom · right-drag: pan · click: select atom
Drop a CIF file to open it