Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b01abe0ebb972d23692cb79fda3a1289",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.605,
"b": 116.605,
"c": 77.670,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.17,3.38],
"number_observations_unique": 8498,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 96.32
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.38],
"number_observations_unique": 827,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}