Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f38835a597473937bbfc7de9080eb19",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 93.935,
"b": 93.935,
"c": 219.678,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.899,2.601],
"number_observations_unique": 21409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "R(meas)",
"value": 0.325
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 69.1
},
{
"type": "Redundancy",
"value": 26.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}