Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02e625ba843cec36b9072aff4be8918f",
"space_group_name": "P 61",
"unit_cell": {
"a": 60.01,
"b": 60.01,
"c": 40.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.3],
"number_observations_unique": 20558,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.095
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 3294,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.991
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "CC(1/2)",
"value": 0.778
}
]
}
]
}