Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f96f5e13b4a629865197eaacf446b0b6",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 219.272,
"b": 219.272,
"c": 65.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.439,2.548],
"number_observations_unique": 30876,
"quality_factors": [
{
"type": "I/SigI",
"value": 47.610
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}