Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de58bba8144497267549b909f5da16d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 10.395,
"b": 16.286,
"c": 20.196,
"alpha": 80.28,
"beta": 87.88,
"gamma": 71.66
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.25,0.89],
"number_observations_unique": 21942,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.12
},
{
"type": "Completeness",
"value": 86.39
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9,0.89],
"number_observations_unique": 12,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.533
}
]
}
]
}