Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23765985f7310d22869294993cfe34a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.548,
"b": 46.512,
"c": 45.588,
"alpha": 90.000,
"beta": 97.742,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.405,2.022],
"number_observations_unique": 9919,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
}