Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b162da06d1e6c5ae905389573fba972c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 64.325,
"b": 121.523,
"c": 46.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.17,2.35],
"number_observations_unique": 15790,
"quality_factors": [
]
}
}