From atoms to bonds, angles and torsions: molecular metrics from crystal space, and two Excel implementations
Values of molecular bond lengths, bond angles and (less frequently) bond torsion angles are readily available from databases, from crystallographic software, and/or from interactive molecular and crystal visualization programs such as Jmol. However, the methods used to calculate these values are...
| Main Author: | |
|---|---|
| Format: | Journal Article |
| Language: | English |
| Published: |
INT UNION CRYSTALLOGRAPHY
2020
|
| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/80910 |