Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d70796d04c1ad91afc9a5d8fcc03ede",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 570.0,
"b": 570.0,
"c": 570.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.0,3.65],
"number_observations_unique": 244414,
"quality_factors": [
{
"type": "Completeness",
"value": 74.0
}
]
}
}