Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5eeedd5bbf26c5238d901b8ec01a268",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.379,
"b": 104.854,
"c": 50.531,
"alpha": 90.00,
"beta": 94.79,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 25127,
"quality_factors": [
]
}
}