Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f17f91525daf58b6209cdef5ea4a52c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.19,
"b": 76.83,
"c": 41.02,
"alpha": 90.000,
"beta": 91.392,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.01,1.99],
"number_observations_unique": 65611,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.83
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,1.99],
"number_observations_unique": 2745,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}