Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6c7532c000caafd391095bc4289c888",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 164.441,
"b": 164.441,
"c": 95.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.280,2.660],
"number_observations": 1661253,
"number_observations_unique": 37790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 17.300
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 44.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}