Crystallographic Information Framework

[CIF logo]


Macromolecular dictionary (mmCIF) version 2.0.09




   The [1][3] element of the matrix used to rotate the subset of the
   Cartesian coordinates in the ATOM_SITE category identified in the
   STRUCT_SITE_GEN category to an orientation useful for
   visualizing the site. The conventions used in the rotation are
   described in _struct_site_view.details.

   |x'|                         |11 12 13| |x|
   |y'|~reoriented Cartesian~ = |21 22 23| |y|~Cartesian~
   |z'|                         |31 32 33| |z|

Type: float

Mandatory item: no

Category: struct_site_view