Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb25a963584156e82b108aa6c00a2275",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 148.392,
"b": 73.444,
"c": 211.253,
"alpha": 90.00,
"beta": 104.76,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [143.493,3.029],
"number_observations_unique": 39936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(meas)",
"value": 0.346
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
}