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R (pix) | h | k | R-Ratio | ||
---|---|---|---|---|---|
71.4 | 0 | 1 | 1 | ||
104.7 | 1 | 0 | 1.466 | ||
114.3 | -1 | 1 | 1.601 | ||
144.6 | |||||
159.9 | |||||
210.1 | -1 | 2 ??? | 2.942 | ||
330.1 | |||||
400.4 | -2 | 1 ??? | 5.608 | ||
Ceramic | rings | ||||
438.7 | 6.144 | ||||
626.1 | 8.769 | ||||
784.6 | 10.989 |
The three peaks with smallest radial parameters gives gamma = 101.53°.
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# Triclinic crystal cell parameters: # a = 18.55 A # b = 27.19 A # c = 4.86 A # gamma = 78.47 deg or 101.53 # 3-d space primitive vectors: # a1 = (18.55, 0.0, 0.0) # a2 = (-5.435623727109098, 26.645523961582906, 0.0) # a3 = (0.0, 0.0, 4.8601) # reciprocal space primitive vectors: # b1 = [ 0.05390836 0.01099718 -0. ] # b2 = [ 0. 0.03752976 0. ] # b3 = [ 0. -0. 0.20575708] |
Table of lattice node parameters sorted by radius
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( h, k) R(h,k)[1/A]
( 0, 0) 0.0000
( 0, 1) 0.0375
( 1, 0) 0.0550
(-1, 1) 0.0601
( 1, 1) 0.0725
( 0, 2) 0.0751
(-1, 2) 0.0837
( 1, 2) 0.1015
(-2, 1) 0.1089
( 2, 0) 0.1100
( 0, 3) 0.1126
(-1, 3) 0.1150
(-2, 2) 0.1202
( 2, 1) 0.1232
( 1, 3) 0.1348
(-2, 3) 0.1408
( 2, 2) 0.1451
(-1, 4) 0.1492
( 0, 4) 0.1501
(-3, 1) 0.1618
( 3, 0) 0.1651
(-3, 2) 0.1671
(-2, 4) 0.1675
( 1, 4) 0.1699
( 2, 3) 0.1724
( 3, 1) 0.1764
(-3, 3) 0.1803
(-1, 5) 0.1847
( 0, 5) 0.1876
( 3, 2) 0.1945
(-2, 5) 0.1977
(-3, 4) 0.1997
( 2, 4) 0.2031
( 1, 5) 0.2058
(-4, 1) 0.2157
( 3, 3) 0.2176
(-4, 2) 0.2179
( 4, 0) 0.2201
(-1, 6) 0.2209
(-3, 5) 0.2238
( 0, 6) 0.2252
(-4, 3) 0.2263
(-2, 6) 0.2300
( 4, 1) 0.2305
( 2, 5) 0.2357
(-4, 4) 0.2403
( 1, 6) 0.2423
( 3, 4) 0.2443
( 4, 2) 0.2463
(-3, 6) 0.2512
(-4, 5) 0.2591
( 4, 3) 0.2665
( 2, 6) 0.2697
( 3, 5) 0.2736
(-4, 6) 0.2817
( 4, 4) 0.2901
( 3, 6) 0.3046
( 4, 5) 0.3165
( 4, 6) 0.3449 |
Referencesq
- 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
- my not on units for q and reciprocal space
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