Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e8abd03d0824c4c75c5840d1dbc72da",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 52.4,
"b": 150.1,
"c": 79.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.85],
"number_observations_unique": 27035,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}