Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c23740deca45d03fa53edce70f6a064",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.67,
"b": 125.67,
"c": 125.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 50564,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.25
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.26
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"number_observations_unique": 3763,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}