Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0dafc5f3b41607a7e8eef091bf6c3e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.744,
"b": 69.744,
"c": 88.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,1.70],
"number_observations_unique": 27950,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 1439,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}