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Noncrystallographic symmetry
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, ch. 13.1, pp. 333-339 [ doi:10.1107/97809553602060000839 ]
... the operation required to superimpose one unit on another (Rossmann & Blow, 1962; Rossmann et al., 1964). When this has been ... is available to improve the accuracy of structural results (Rossmann & Blow, 1963). Table 13.1.2.1 presents different types of symmetry situations ... the original (Fig. 13.1.3.1c). The self-rotation function (Rossmann & Blow, 1962) searches for correlations between a rotated Patterson function ...

Relevant parameters: generalized case
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, Section 13.1.5.4, p. 337 [ doi:10.1107/97809553602060000839 ]
... correction be used to define a unique structure at resolution d? The unconstrained volume is . The number of measurements required ... resolution, and specification of the contents of U at resolution d is equivalent to measurements. Thus the overdetermination ratio is The ...
     [more results from section 13.1.5 in volume F]

Structure determination
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, Section 13.1.4.3, p. 335 [ doi:10.1107/97809553602060000839 ]
... crystallographic symmetry. Acta Cryst. A29, 545-554. McKenna, R., Xia, D., Willingmann, P., Ilag, L. L. & Rossmann, M. G. (1992). Structure determination of the bacteriophage [varphi]X174. ... Acta Cryst. B48, 499-511. Schevitz, R. W., Podjarny, A. D., Zwick, M., Hughes, J. J. & Sigler, P. B. (1981) ...
     [more results from section 13.1.4 in volume F]

Translation operations
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, Section 13.1.3.2, pp. 334-335 [ doi:10.1107/97809553602060000839 ]
... and the results are difficult to interpret and are imprecise (Blow et al., 1964; Rossmann et al., 1964). In practice ... centres or `heavy atoms', or anomalous scattering centres). References Blow, D. M., Rossmann, M. G. & Jeffery, B. A. (1964). ...
     [more results from section 13.1.3 in volume F]

Exploitation of noncrystallographic symmetry
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, Section 13.1.2.3, p. 333 [ doi:10.1107/97809553602060000839 ]
Exploitation of noncrystallographic symmetry 13.1.2.3. Exploitation of noncrystallographic symmetry In order to draw structural information from noncrystallographic symmetry, the different classes of subunit must provide different information. Cases of pseudo-crystallographic symmetry, where subunits are almost in an arrangement of higher crystallographic symmetry, are difficult to exploit by the techniques discussed ...
     [more results from section 13.1.2 in volume F]

Introduction
Blow, D. M.  International Tables for Crystallography (2012). Vol. F, Section 13.1.1, p. 333 [ doi:10.1107/97809553602060000839 ]
... the CCP4 Study Weekend. Molecular Replacement. Warrington: Daresbury Laboratory. Lawrence, M. C. (1991). The application of the molecular replacement method ... of protein structure. Q. Rev. Biophys. 24, 399-424. Rossmann, M. G. (1990). The molecular replacement method. Acta Cryst. A46, 73-82. Rossmann, M. G. (1995). Ab initio phase determination and phase ...

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