Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9fe50ca2cd765a91a4298328fcc84d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.901,
"b": 75.396,
"c": 116.996,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.07],
"number_observations_unique": 285208,
"quality_factors": [
]
}
}