Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08e9d8c66877b6e09a9bb7e21e42aec3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.15,
"b": 77.15,
"c": 151.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 130133,
"quality_factors": [
]
}
}