Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ff5d37403bfd93ce4a8484a9eb53281",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.988,
"b": 102.108,
"c": 105.470,
"alpha": 87.84,
"beta": 76.45,
"gamma": 83.22
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.68,2.1],
"number_observations_unique": 170472,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 3.38
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"number_observations_unique": 23937,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.82
}
]
}
]
}