Triclinic crystal cell parameters
a = 18.36 A b = 26.65 A c = 4.81 A alpha = 90.00 deg beta = 90.00 deg gamma = 102.83 deg
See: Crystal structure, Bravais lattice, Crystal system, Primitive cell, Lattice constant
3-d space primitive vectors
a1 = (18.36, 0.0, 0.0) a2 = (5.917873795354449, 25.984635262829016, 0.0) a3 = (0.0, 0.0, 4.81)
Reciprocal space primitive vectors
See: Reciprocal lattice, Surface diffraction, Miller index
b1 = [ 0.05446623 -0.01240442 0. ] b2 = [ 0. 0.03848428 0. ] b3 = [ 0. 0. 0.20790021]
Run 169 photon energy
See: PDG-2014
photon energy = 6003.1936 eV wavelength = 2.0653 A wave vector (k = 2*pi/lambda) value |k| = 3.042 1/A
References
- Crystal structure, Bravais lattice, Crystal system, Primitive cell, Lattice constant - 3-d lattice
- Reciprocal lattice, Ewald's sphere, Surface diffraction, Miller index - reciprocal space
- PDG-2014
- X-ray crystallography, Bragg's law, Fiber diffraction
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