Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5844a7e4149d75589f5e4ba00c7e80d2",
"space_group_name": "P 61",
"unit_cell": {
"a": 61.37,
"b": 61.37,
"c": 80.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.45,2.20],
"number_observations_unique": 8740,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}