Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c2ea06afba3f0096074d0ee928cd02a",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 60.612,
"b": 86.840,
"c": 74.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 12424,
"quality_factors": [
]
}
}