Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab63738271fa2306778f36c298760c9b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.159,
"b": 86.081,
"c": 127.988,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 59417,
"quality_factors": [
]
}
}