Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02c85d7ad7b60abdc72475f0399a8c52",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.465,
"b": 77.060,
"c": 109.082,
"alpha": 90.00,
"beta": 103.57,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 55130,
"quality_factors": [
]
}
}