Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c09892cba1a7eaad457dbc6357d25a96",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 158.226,
"b": 79.781,
"c": 85.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.30],
"number_observations_unique": 48456,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
}