Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ba45b619c3604637e6eef1c03f2abe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.6,
"b": 116.5,
"c": 142.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.7],
"number_observations_unique": 13317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "R(meas)",
"value": 0.257
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}