Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee1780b55db8a8546134ce9b824f240e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.686,
"b": 102.808,
"c": 101.554,
"alpha": 90.000,
"beta": 91.289,
"gamma": 90.000
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.53,1.66],
"number_observations_unique": 74929,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 46.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"number_observations_unique": 112,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.463
}
]
}
]
}