Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f889760d65cc7c9210cf491460d83164",
"space_group_name": "P 62",
"unit_cell": {
"a": 154.72,
"b": 154.72,
"c": 45.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 37128,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.1],
"number_observations_unique": 57365,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}