Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "206fa825b78a514253e1cf5931398de6",
"space_group_name": "P 41",
"unit_cell": {
"a": 111.982,
"b": 111.982,
"c": 70.422,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.812,2.06],
"number_observations_unique": 104818,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.06],
"number_observations_unique": 5326,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}