2- 3D Crystal System Flashcards
UNIT CELL
Ththe smallest indicisible ‘building block’ of a structure
7 Crystal Systems:
CUBIC TETRAGONAL ORTHORHOMBIC MONOCLINIC TRICLINIC
HEXAGONAL
TRIGONAL
‘Could tell Oregon My Tricky Home Troubles’
How to determine a crystal system of an unknown mineral?
- Consider SHAP and SIZE of the unit cell (determined using X-Ray Diffraction (XRD)
- Examine the shape and symmetry of the macroscopic crystals which reflect the symmetry of the unit cell
CUBIC MINERALS:
x = y = z , a = b = g = 90°
- properties of a cube are the same in all directions
Rotate it round and not be able to determine the three axis
THEREFORE the properties of cubic Minerals do not change as you rotate the crystal
TETRAGONAL SRYSTAL SYSTEM
x = y /=z , a = b = g = 90°
ORTHORHOMBIC
x /= y /= z , a = b = g = 90°
MONOCLINIC
x/=y/=z , a/=g/=90°, b= 90°
)pushed over rectangle
Triclinic
x /= y/= z , a/=b/=g/= 90°
GROUP ONE
Based in THREE Principal Axes
Cubic, Tetragonal, Orthohombic, Monoclinic, Triclinic
Hexagonal and Trigonal Crystal Systems
Group 2- based on 4 principal Axes
a1=a2=a3z, g1=g2=g3=120°
(sometimes called Rhombic)
PRIMITIVE LATTICE
All the atoms are in the corners (P)
BODY CENTERED
put all the atoms at the corners and in the center of the cell (I)
BASE CENTRED
Atoms at the corners and in the center of one face - depending on the face, you use wither (A,B or C) - using whichever letter the face is opposite to
Face CENTRED
Atoms at the corners and in the centre of ALL faces (F)
What about for Group 2 unit cells? type of lattice?
hexagonal and trigonal - use primitive space group ‘R’
Which lattice can you not have in a Cubic system?
cant have a ‘C’ lattice (base centred) as anything you do to one face you must so to the other too
Lattices possible in Monoclinic crystal Systems
P and C
What are the 14 Bravais Lattices
Cubic: P, F, I Tetragonal: P, I Orthorhombic: P, C, F, I Monoclinic: P, C Triclinic: P Hexagonal: R Trigonal: R
How many Hexagonal: R
permutations can be formed from the different atom identities etc.
230 permutations or ‘SPACE GROUPS’
what would C2/m mean?
C lattice
2 fold axis
a mirror plane (m)
(monoclinic- sanadine feldspar)
P21 21 2
P lattice
three, 2 fold axes
P¬1
P lattice no symmetry (¬1 means rotating 360 degree, there is no symmetry)
Glides
a 3D symmetry element where a combination of a translation and a reflection.
Types of Glides
a-glide- glide is parallel to the a-axis
d-glide- across a diagonal
n-glide - across the body of the crystal
Fd3m
F lattice, 3 fold axis, d-glide, a mirror plane, (cube-diamond)
F¬43m
F lattice , 3 fold axis, 4 fold axis, and a mirror plane bar means that the 4-fold axis and the 3 fold axis operate in different directions
Symmetry elements used to determine the crystal shape:
fold-axis
mirror planes
centre of invertion (aka centre of symmetry)
Requirements for Each Crystal System
MINIMUM SYMMETRY REQUIREMENTS
CUBIC: 4 three-fold axes TETRAGONAL: 1 four-fold axis ORTHORHOMBIC: 3 two-fold axes HEXAGONAL: 1 six-fold axis TRIGONAL: 1 three-fold axis MONOCLINIC: 1 two-fold axis TRICLINIC: no symmetry