Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9db8add6af170a7486e8c38fd7424bac",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 158.179,
"b": 158.179,
"c": 129.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.54],
"number_observations_unique": 12173,
"quality_factors": [
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
}