Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6cdeb190e4991bf67c599cb47ad3bf3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 47.33,
"b": 73.79,
"c": 39.18,
"alpha": 90.0,
"beta": 96.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,1.85],
"number_observations_unique": 11456,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 83
}
]
}
]
}