Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42e7097b64e53fb3e56fbad41a96ac15",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.008,
"b": 119.762,
"c": 108.801,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 50660,
"quality_factors": [
]
}
}