International Tables for Crystallography (2006). Vol. C. ch. 1.1, pp. 2-5
https://doi.org/10.1107/97809553602060000572

Chapter 1.1. Summary of general formulae

Chapter index

Angles in direct and reciprocal space 1.1.3
Basis
crystallographic, conventional 1.1.1.2
crystallographic, non-primitive 1.1.1.2
crystallographic, primitive 1.1.1.1
primitive reciprocal 1.1.1.1
Bragg reflection 1.1.1.2, 1.1.2
Centred lattices 1.1.1.2
Centred unit cells 1.1.1.2
Centring lattice vectors 1.1.1.2
Conventional basis 1.1.1.2
Crystal(s)
edges 1.1.2
Direct and reciprocal lattices 1.1.1, 1.1.1.1, 1.1.1.1
Direction angles of a crystal face 1.1.3
Face normals 1.1.4
Face or cleavage plane of a crystal 1.1.2, 1.1.3
Lattice(s)
Bravais 1.1.1.2
centred 1.1.1.2
direct and reciprocal 1.1.1, 1.1.1.1, 1.1.1.1
point 1.1, 1.1.1.1
vector 1.1, 1.1.1.1, 1.1.2
vector, reciprocal 1.1.1.1, 1.1.1.2
vector centring 1.1.1.2
Miller formulae 1.1.4
Miller indices 1.1.4
Net planes 1.1.2
Point lattice 1.1.1.1
Point row 1.1.2
Primitive
crystallographic basis 1.1.1.1
reciprocal basis 1.1.1.1
unit cell 1.1.1.1
Reciprocal lattice
vector 1.1.1.2, 1.1.1.1, 1.1.3
Scattering vector 1.1.1.2, 1.1.2
Unit cell
conventional or centred 1.1.1.2
primitive 1.1.1.1, 1.1.1.1
volume 1.1.1.1, 1.1.1.1, 1.1.1.1
Vector(s)
lattice 1.1, 1.1.1.1
reciprocal-lattice 1.1.2, 1.1.3
scattering 1.1.1.2, 1.1.2
Zone axis 1.1.2, 1.1.2
Zone equation 1.1.2