Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db674f818b870dbb25412ad01da9139f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.057,
"b": 49.073,
"c": 87.271,
"alpha": 90.000,
"beta": 99.694,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,1.98],
"number_observations_unique": 37852,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.57
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 5867,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.57
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}