Data Item _geom_hbond.site_symmetry_D
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General 
- Item name
- _geom_hbond.site_symmetry_D
- Category name
- geom_hbond
- Attribute name
- site_symmetry_D
- Required in PDB entries
- yes
- Used in currrent PDB entries
- No
Item Description
The symmetry code of the donor-atom site that defines the
hydrogen bond.
Item Example1
4
Item Example2
7_645
Data Type 
- Data type code
- symop
- Data type detail
- symop item types take the form n_klm, where n refers to the symmetry operation that is applied to the coordinates in the ATOM_SITE category identified by _atom_site_label. It must match a number given in _symmetry_equiv_pos_site_id. k, l, and m refer to the translations that are subsequently applied to the symmetry transformed coordinates to generate the atom used. These translations (x,y,z) are related to (k,l,m) by k = 5 + x l = 5 + y m = 5 + z By adding 5 to the translations, the use of negative numbers is avoided.
- Primitive data type code
- char
- Regular expression
- ([1-9]|[1-9][0-9]|1[0-8][0-9]|19[0-2])(_[1-9][1-9][1-9])?
- Default value
- 1_555
Aliases
| Alias Item Name | Dictionary Name | Dictionary Version |
|---|---|---|
| _geom_hbond_site_symmetry_D | cif_core.dic | 2.0.1 |