Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48ece524350d94d79d96a9a0efde61a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.689,
"b": 59.728,
"c": 153.445,
"alpha": 82.07,
"beta": 82.20,
"gamma": 72.27
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.5],
"number_observations_unique": 23861,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.28
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.98
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
}