Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c831c20f5320f1d3bdcb8280b6fb60df",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.25,
"b": 58.25,
"c": 150.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.33800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.12,1.88],
"number_observations_unique": 21989,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.955
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 1053,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}