Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "509712382ca5c49c663491319ad5a8c5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 58.72,
"b": 58.72,
"c": 120.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.75,1.3],
"number_observations_unique": 52444,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.09
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.3],
"number_observations_unique": 5117,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.55
},
{
"type": "CC(1/2)",
"value": 0.646
}
]
}
]
}