Related Experiment Video
Updated: Dec 31, 2025

Microcrystallography of Protein Crystals and In Cellulo Diffraction
Published on: July 21, 2017
Normally supportive sublattices of crystallographic space groups
Miles A Clemens1, Branton J Campbell1, Stephen P Humphries2
1Department of Physics and Astronomy, Brigham Young University, Provo, Utah 84602, USA.
Abstract:
The tabulation of normal subgroups of 3D crystallographic space groups that are themselves 3D crystallographic space groups (csg's) is an ambitious goal, but would have a variety of applications. For convenience, such subgroups are referred to as `csg-normal' while normal subgroups of the crystallographic point group (cpg) of a crystallographic space group are referred to as `cpg-normal'. The point group of a csg-normal subgroup must be a cpg-normal subgroup. The present work takes a significant step towards that goal by tabulating the translational subgroups (a.k.a. sublattices) that are capable of supporting csg-normal subgroups. Two necessary conditions are identified on the relative sublattice basis that must be met in order for the sublattice to support csg-normal subgroups: one depends on the operations of the point group of the space group, while the other depends on the operations of the cpg-normal subgroup. Sublattices that meet these conditions are referred to as `normally supportive'. For each cpg-normal subgroup (excluding the identity subgroup 1) of each of the arithmetic crystal classes of 3D space groups, all of the normally supportive sublattices have been tabulated in symbolic form, such that most of the entries in the table contain one or more integer variables of infinite range; thus it could be more accurately described as a table of the infinite families of normally supportive sublattices. For a given pair of cpg-normal subgroup and normally supportive sublattice, csg-normal subgroups of the space groups of the parent arithmetic crystal class can be constructed via group extension, though in general such a pair does not guarantee the existence of a corresponding csg-normal subgroup.
More Related Videos
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
07:11Fully Autonomous Characterization and Data Collection from Crystals of Biological Macromolecules
Published on: March 22, 2019
Related Concept Videos
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...