Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6483b9bb142094ae5c9057b2f221472",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.03,
"b": 121.70,
"c": 158.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.932,1.33],
"number_observations_unique": 290848,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations_unique": 14363,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}