Crystallographic Information Framework

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Index

Core dictionary (coreCIF) version 2.4.5

Category GEOM_HBOND

Name:
'_geom_hbond_[]'

Definition:

   Data items in the GEOM_HBOND category record details about
   hydrogen bonds as calculated from the ATOM,
   CELL and SYMMETRY data.

Example:

Example 1 - based on C~14~H~13~ClN~2~O.H~2~O, reported by Palmer, Puddle & Lisgarten [Acta Cryst. (1993), C49, 1777-1779]. 
 
    loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    _geom_hbond_publ_flag

    N6   HN6  OW   0.888(8)  1.921(12)  2.801(8)  169.6(8)  yes
    OW   HO2  O7   0.917(6)  1.923(12)  2.793(8)  153.5(8)  yes
    OW   HO1  N10  0.894(8)  1.886(11)  2.842(8)  179.7(9)  yes


Type: null

Category: category_overview


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.