International tables for crystallography/ 
Hahn,Theo 
 - 1st ed. 
 - UK:  John Wiley & Sons Ltd.,  2011. 
<br/><br/>Part 1 General relationships and techniques<br/>1.1 Reciprocal space in crystallography<br/>1.2 The structure factor<br/>1.3 Fourier transforms in crystallography: theory, algorithms and applications<br/>1.4 Symmetry in reciprocal space<br/>1.5 Crystallographic viewpoints in the classification of space-group representations<br/><br/>Part 2 Reciprocal space in crystal-structure determination<br/>2.1 Statistical properties of the weighted reciprocal lattice<br/>2.2 Direct methods<br/>2.3 Patterson and molecular replacement techniques, and the use of noncrystallographic symmetry in phasing<br/>2.4 Isomorphous replacement and anomalous scattering<br/>2.5 Electron diffraction and electron microscopy in structure determination<br/><br/>Part 3 Dual bases in crystallographic computing<br/>3.1 Distances, angles, and their standard uncertainties<br/>3.2 The least-squares plane<br/>3.3 Molecular modelling and graphics<br/>3.4 Accelerated convergence treatment of R lattice sums<br/>3.5 Extensions of the Ewald method for coulomb interaction in crystals<br/><br/>Part 4 Diffuse scattering and related topics<br/>4.1 Thermal diffuse scattering of x-rays and neutrons<br/>4.2 Disorder diffuse scattering of x-rays and neutrons<br/>4.3 Diffuse scattering in electron diffraction<br/>4.4 Scattering from mesomorphic structures<br/>4.5 Polymer crystallography<br/>4.6 Reciprocal-space images of aperiodic crystals<br/><br/>Part 5 Dynamical theory and its applications<br/>5.1 Dynamical theory of x-rays diffraction<br/>5.2 Dynamical theory of electron diffraction<br/>5.3 Dynamical theory of neutron diffraction 
<br/><br/><label>Dewey Class. No.: </label>548  / HAH/I