Dataset Structure
├── 16 <- ICSD code
│ ├── 16_+0+0+0.npy <- Diffraction iamge as numpy array
│ ├── 16_+0+0+0.png <- Diffraction image as png
│ ├── 16_structure_factors.txt <- Structure factors for computing electron density
│ ├── 16_structure.npy <- Electron density as numpy array
│ ├── 16_structure.png <- Electron density as png
│ ├── 16.cif <- File containing crystal information
│ ├── felix.inp <- File containing Felix settings
│ └── felix.hkl <- File for which Felix angles
│
├── 25
. ├── 25_+0+0+0.npy
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