Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "467be189745779333eb32ef8dda779ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.244,
"b": 59.571,
"c": 78.240,
"alpha": 105.51,
"beta": 97.88,
"gamma": 107.14
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 18202,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.35
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
}