Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73c4e4b6be4ee5dd7fc47cd9a0a6798d",
"space_group_name": "H 3",
"unit_cell": {
"a": 70.54,
"b": 70.54,
"c": 53.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,3.000],
"number_observations_unique": 1035,
"quality_factors": [
]
}
}