Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d925d3c8df5e6aa1a136e3a751ead40",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.10,
"b": 107.22,
"c": 152.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.75],
"number_observations_unique": 84326,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.31
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.42
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}