Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b604872a67833337bc957676ffc49d2e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.242,
"b": 91.762,
"c": 452.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.5],
"number_observations_unique": 36143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.02
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}