issue contents
May 2016 issue
advances
scientific commentaries
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The representation of crystal structures by nets provides a useful framework for thinking about the design of new materials.
lead articles
Algebraic and surgery techniques are applied to labelled quotient graphs of crystal structures to perform ring analysis and structural decomposition into subperiodic blocks.
foundations
obituaries
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research papers
Four axial symmetric proteins are analysed on the basis of two lattices, the form lattice and the modelling lattice. The former is a sublattice of the latter.
The positions of phosphorus in B-DNA are analysed by means of a five-dimensional lattice. This gives a one-to-one correspondence between atomic and indexed positions.
The positions of the backbone atoms in an icosahedral virus are indexed using a six-dimensional icosahedral lattice and its projection on three-dimensional space.
The dynamical theory for perfect crystals in the Laue case is reformulated using the Riemann surface.
The results of computer simulations of the transmitted-beam intensity distribution are presented for the case of six-beam (000, 220, 242, 044, −224, −202) diffraction of X-rays in a perfect silicon crystal of thickness 1 mm. Both the plane-wave angular dependence and the six-beam section topographs are investigated.
All homogeneous sphere packings were derived that refer to the invariant, univariant and bivariant lattice complexes with monoclinic symmetry.
A general theoretical framework based on group–subgroup and group–supergroup relations is proposed to describe and derive interpenetrating nets.
Labelled quotient graphs can be used to analyse vertex-connectivity in periodic graphs and assign a topological class to crystal structures.
The maximum crystal size is determined for application of the Scherrer equation.
Generalization of the period doubling sequence to arbitrary dimension is developed.
For ice nanotubes consisting of stacked n-membered rings, a new type of generalized symmetry and its violation are discussed.
short communications
Open access
A Bayesian model which uses a Markov chain Monte Carlo algorithm has been developed to estimate structure-factor amplitude differences.
international union of crystallography
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book reviews
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