Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72a46f310125beff049f10dc84b8dc0a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.523,
"b": 57.893,
"c": 87.725,
"alpha": 90.00,
"beta": 103.09,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.84],
"number_observations_unique": 43269,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 2048
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 2137,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}