Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0014f923b84fd1a87c61fdc9fcb148ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.93,
"b": 39.88,
"c": 42.58,
"alpha": 74.12,
"beta": 77.93,
"gamma": 69.78
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.05,1.51],
"number_observations_unique": 28650,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 91.08
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.51],
"number_observations_unique": 2660,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}