Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93afda2bd6463c5caf467fb9e68945c7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.437,
"b": 93.211,
"c": 112.240,
"alpha": 90.000,
"beta": 100.363,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.50,2.11],
"number_observations_unique": 116947,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.11],
"number_observations_unique": 5754,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.790
}
]
}
]
}