From atoms to bonds, angles and torsions: molecular metrics from crystal space, and two Excel implementations

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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...

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Bibliographic Details
Main Author:	Glasser, Leslie
Format:	Journal Article
Language:	English
Published:	INT UNION CRYSTALLOGRAPHY 2020
Subjects:	Science & Technology Physical Sciences Chemistry, Multidisciplinary Crystallography Chemistry metric matrices bond angles bond lengths torsion angles vectors CRYSTALLOGRAPHY GENERATION DATABASE
Online Access:	http://hdl.handle.net/20.500.11937/80910

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