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Visualize with Jmol

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Visualize with Jmol

Visualize structures with Jmol

Visualize structures using Jmol.
Jmol is an open-source Java 3D chemical structure viewing, editing and analysing application. See http://www.jmol.org/.

The program VISUALIZE only accepts, as input data, structural data described in a standard/default setting.

Structure Data [in CIF format]	HINT: [ The option for a given filename is preferential ]
or fill the area	# Space Group ITA number 221 # Lattice parameters (lengths in angstroems and angles in degrees) 5.0 5.0 5.0 90 90 90 # Number of independent atoms in the asymmetric unit 3 # [atom type] [number] [WP] [x] [y] [z] Ba 1 - 0.0 0.0 0 Ti 2 - 0.5 0.5 0.5 O 3 - 0.5 0.0 0.5

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