Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0df87fd55e2d15aedebf4c394726319e",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.257,
"b": 61.199,
"c": 67.827,
"alpha": 87.55,
"beta": 73.05,
"gamma": 80.76
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.89,2.011],
"number_observations_unique": 56903,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.43
},
{
"type": "Completeness",
"value": 91.97
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.083,2.011],
"number_observations_unique": 5750,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}