Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "879892e01fc59d3b86e16c2eaa4f167d",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.038,
"b": 67.089,
"c": 109.448,
"alpha": 84.05,
"beta": 87.26,
"gamma": 71.72
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.63,1.98],
"number_observations_unique": 94495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 4650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.82
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}