Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f67cbf26c70399b7212272b047b372be",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.83,
"b": 72.45,
"c": 84.32,
"alpha": 74.64,
"beta": 85.69,
"gamma": 69.92
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.39,1.93],
"number_observations_unique": 102179,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 5085,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}