ICDD ReleaseNew Features目前，释放个新特点.pptVIP

ICDD Release 2009New Features PDF-4+ Using DDView+ 2009 PDF-2 Using DDView 2009 New Features The 2009 release of ICDD databases boasts an impressive array of new features. This presentation will demonstrate many of these new features using DDView+ 2009 and DDView 2009, ICDD’s own data-mining software. New Searches Five new searches! Molecular Volume/Formula Unit Volume* Atomic Environment Type (AET)* *PDF-4 only New Searches PD3 Pattern* Germanium Rhodium Samarium *PDF-4 only New Searches Bibliographic Volume and Page Intelligent Search Names The following names are interchangeable when searching: Caesium or Cesium Aluminium or Aluminum Sulphur or Sulfur Images courtesy of Wikimedia Commons New Display Fields* 15 new display fields! Author’s Cell Z, Crystal Data Z* Molecular Volume/Formula Unit Volume* D4 – D10* L4 – L10* *PDF-4 only Display Field Categories 85 display fields require some order! Sub-menus in search results Trees in search preferences Cross-reference Atomic Coordinates* Black checkmarks contain atomic coordinates Grey checkmarks contain cross-referenced atomic coordinates 125,329 patterns 39,352 patterns 164,681 patterns *PDF-4 only PDF-2 Search Preferences 16 available display fields Custom field sets Save field ordering Save field size PDF Card Three new display fields! Structural Formula: Displays the formula exhibiting the number of atoms of each element in a molecule and the linkage between atoms or groups of atoms. Empirical Formula: Displays the chemical formula showing the number of atoms of each element present in the compound. Molecular Volume/Formula Unit Volume PDF Card New preference: Show all Space Group Symmetry Operators* This list is generated by expanding the coordinate triplets of the general position (used as symmetry operators for a complete crystal cell display) by incorporating the centering elements for non-primitive systems. *PDF-4 only PDF Card User-selectable Thermal Displacement Parameter Type* *PDF-4 only Ring Patterns*