Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3a7515812c35c454b35a067c24f63ba",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 98.61,
"b": 98.61,
"c": 59.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.39,1.69],
"number_observations_unique": 36190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 95.8
}
]
}
}