Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66e870ddf0f6ba771c87eaaf583ec571",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.266,
"b": 70.545,
"c": 129.236,
"alpha": 83.85,
"beta": 82.45,
"gamma": 89.72
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.1,3.0],
"number_observations_unique": 37249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}