Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87dc84b7e947242da5a79401187838e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 96.871,
"b": 43.616,
"c": 126.201,
"alpha": 90.000,
"beta": 106.949,
"gamma": 90.000
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.68,2.45],
"number_observations_unique": 18054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}