![[CIF logo]](https://www.iucr.org/__data/assets/image/0015/131037/CIF_white.png "[CIF home page]")
![[CIF logo]](https://www.iucr.org/__data/assets/image/0003/125499/CIF_v2.5.jpg)
Macromolecular dictionary (mmCIF) version 2.0.09
_struct_mon_nucl.tau0
Name:'_struct_mon_nucl.tau0'
Definition:
The value in degrees of the sugar torsion angle tau0 (C4'-O4'-C1'-C2').
Type: float
Mandatory item: no
Category: struct_mon_nucl
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
![[International Tables Vol. G]](https://www.iucr.org/__data/assets/image/0014/11156/g.gif) |
contents | |
| indexes | ||
| sample pages | ||
| purchase | ||
| CIF dictionaries |
An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
