Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9b6b16a9d932ff8b80306528befc1c2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.93,
"b": 106.69,
"c": 234.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03323],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 23107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 4.48
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.55
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}