Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4595f6575bdb898aa52d4ac2b8a742a6",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.783,
"b": 52.912,
"c": 103.054,
"alpha": 92.41,
"beta": 97.37,
"gamma": 104.35
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.78],
"number_observations_unique": 98002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.2
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 4648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}