Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cc5d5b667536f85c6d142669cf6b7dc",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 128.5,
"b": 128.5,
"c": 58.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.80000,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.1,2.5],
"number_observations_unique": 5980,
"quality_factors": [
]
}
}