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’