Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f95a34ed26bfab33db32d4933334e43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.078,
"b": 75.592,
"c": 84.995,
"alpha": 90.000,
"beta": 117.279,
"gamma": 90.000
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.51,1.57],
"number_observations_unique": 129685,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 6020,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}