Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b63511739fe63cc3cf8b0bbfb901270d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 147.648,
"b": 147.648,
"c": 124.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.40,2.48],
"number_observations_unique": 25782,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.257
},
{
"type": "R(meas)",
"value": 0.268
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
}