Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43c6f370003a159464bad5b5d17fef35",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 106.165,
"b": 106.165,
"c": 305.659,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 75939,
"quality_factors": [
]
}
}