Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16dceb528e042b7354e6d65ce9b2ba55",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.918,
"b": 85.125,
"c": 78.159,
"alpha": 90.0,
"beta": 95.1,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 75576,
"quality_factors": [
]
}
}