Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd2202ed2a8055e68b1d8f2550a3f0ac",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 123.770,
"b": 123.770,
"c": 47.116,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.2,2.3],
"number_observations_unique": 18783,
"quality_factors": [
]
}
}