Structure factor monodomain

The calculation of the monodomain structure factor requires several averaging procedures to account for all possible molecular conformations and orientation configurations. For reasons of clarity we have labelled each of these averaging procedures according to Table 2. 

Now we must look at the consequences of the averaging procedures (1)—(5) with regard to the monodomain structure factor (see Table 2). First we calculate the intermolecular part Iimer.D °f the structure factor of a single domain and apply the averaging procedures (1)—(4) to it... 

To carry out the last averaging procedure (5), we have to integrate the monodomain structure factor Iin(er>D in system D with regard to the laboratory system L given in polar coordinates formulated as... 

Now we are able to express the whole monodomain structure factor in terms of the intra and intermolecular structure factors already calculated ... 

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