Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b567c429d4f8817a687be2629f0daec",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 67.019,
"b": 383.969,
"c": 96.767,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.45,2.7],
"number_observations_unique": 36872,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 5.92
},
{
"type": "Completeness",
"value": 71.47
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 2430,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
}
]
}