Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3c63dc5e4208bed3cd815406cf60ae5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.60,
"b": 125.03,
"c": 134.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.4,1.6],
"number_observations_unique": 187456,
"quality_factors": [
]
}
}