Mercury crystallographic visualization software

E474960

Mercury crystallographic visualization software is a program developed by the Cambridge Crystallographic Data Centre for viewing, analyzing, and exploring crystal structures and molecular geometry.

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Statements (48)

Predicate Object
instanceOf crystallographic visualization software
molecular graphics program
abbreviation Mercury NERFINISHED
developer Cambridge Crystallographic Data Centre NERFINISHED
distributionMethod download from Cambridge Crystallographic Data Centre website
field crystallography
materials science
structural chemistry
hasFeature 3D visualization of crystal structures
conformer analysis
display of asymmetric units
export of publication-quality images
export of structure files
generation of symmetry-equivalent molecules
hydrogen-bond analysis
measurement of bond angles
measurement of bond lengths
measurement of torsion angles
packing diagrams
packing similarity analysis
short-contact analysis
structure overlay
visualization of unit cells
void and channel visualization
integratesWith Cambridge Structural Database NERFINISHED
license commercial license available
free for academic use
platform Linux
Windows
macOS
primaryUse analyzing crystal structures
exploring molecular geometry
viewing crystal structures
supportsDataType inorganic crystal structures
metal–organic crystal structures
organic crystal structures
small-molecule crystal structures
supportsFormat .cif
.ins
.res
CSD proprietary formats
Crystallographic Information File NERFINISHED
supportsTask preparation of structures for publication
structure validation
teaching crystallography
typicalUser crystallographers
materials scientists
structural chemists

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Cambridge Crystallographic Data Centre product Mercury crystallographic visualization software