Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "992005d53b43ece00da316d640109a10",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.148,
"b": 119.422,
"c": 178.810,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 78203,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}