INTRODUCTION

 

•	The accumulated data in the Cambridge Structural Database provides a wealth of structural information which, with rare exceptions, can be used to determine precise and unbiased estimates of molecular dimensions and conformational preferences.

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When using experimentally determined results the ability to inspect and evaluate the underlying data is a key advantage and one that is not readily afforded by theoretical methods. In this module you will determine the preferred value of a Sb-Cl bond length and evaluate the precision of your findings using statistical criteria.

 

Use the < and > navigational buttons above to move between pages of the teaching module. Additional online resources can be accessed by clicking on the links on the right hand side of any page.

 

This module is divided into the following sections:

 

OBJECTIVES

GETTING STARTED

STEPS REQUIRED

SUMMARY OF KEY CONCEPTS